(Z)-2-cyano-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-cyano-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-cyano-3-hydroxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-cyano-3-hydroxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-cyano-3-hydroxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-cyano-3-hydroxy-3-keto-prop-1-en-1-olate Formula: C4H2NO3- MolecularWeight: 112.06358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H3NO3/c5-1-3(2-6)4(7)8/h2,6H,(H,7,8)/p-1/b3-2-