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

Systemtic Name: (Z)-1-cyano-3-ethoxy-3-oxidanylidene-prop-1-en-2-olate Openeye Name: (Z)-1-cyano-3-ethoxy-3-oxo-prop-1-en-2-olate CAS Name: (Z)-1-cyano-3-ethoxy-3-oxo-1-propen-2-olate IUPAC Name: (Z)-1-cyano-3-ethoxy-3-oxoprop-1-en-2-olate Traditional Name: (Z)-1-cyano-3-ethoxy-3-keto-prop-1-en-2-olate Formula: C6H6NO3- MolecularWeight: 140.11674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO3/c1-2-10-6(9)5(8)3-4-7/h3,8H,2H2,1H3/p-1/b5-3-