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more general categories information about this item 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) anion [CHEBI:22563] (3454) organic anion [CHEBI:25696] (3155) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) radical anion [CHEBI:36873] (52) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) organic radical ion [CHEBI:36880] (20) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) radical ion [CHEBI:36875] (92) radical anion [CHEBI:36873] (52) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) organic radical ion [CHEBI:36880] (20) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) radical [CHEBI:26519] (172) organic radical [CHEBI:36872] (63) organic radical ion [CHEBI:36880] (20) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) radical ion [CHEBI:36875] (92) radical anion [CHEBI:36873] (52) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) organic radical ion [CHEBI:36880] (20) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) organic radical ion [CHEBI:36880] (20) organic radical anion [CHEBI:36877] (10) oxalonitrile(.1-) [CHEBI:29819] (1) ChEBI Compound Accession Identifier: [CHEBI:29819] ChEBI Compound Description: null ChEBI Compound Identification Number: 29819 ChEBI InChI Value: InChI=1S/C2N2/c3-1-2-4/q-1 ChEBI InChIKey Value: SELGXVYREWFBRA-UHFFFAOYSA-N ChEBI Compound Name: oxalonitrile(.1-) ChEBI SMILES Value: [N-]=[C]C#N ChEBI Substance ID: 8146510 ChEBI URL: ChEBI:29819 ChemSpider ID: 4574072 Ontomatica Chemical Accession Key (OnChAKey): SELGXVYREWFBRA_UHFFFAOYSA_N_000_000000 PubChem Compound ID: 5460571