3-azanyl-2-cyano-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-azanyl-2-cyano-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-amino-2-cyano-3-oxo-prop-1-en-1-olate CAS Name: 3-amino-2-cyano-3-oxo-1-propen-1-olate IUPAC Name: 3-amino-2-cyano-3-oxoprop-1-en-1-olate Traditional Name: 3-amino-2-cyano-3-keto-prop-1-en-1-olate Formula: C4H3N2O2- MolecularWeight: 111.07882

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Descriptors Computed from Structure

Canonical SMILES:

C(=C(C#N)C(=O)N)[O-]

Isomeric SMILES

C(=C(C#N)C(=O)N)[O-]

InChI

InChI=1S/C4H4N2O2/c5-1-3(2-7)4(6)8/h2,7H,(H2,6,8)/p-1