(Z)-2-cyano-1-methoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-cyano-1-methoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-cyano-1-methoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-cyano-1-methoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-cyano-1-methoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-cyano-3-keto-1-methoxy-but-1-en-1-olate Formula: C6H6NO3- MolecularWeight: 140.11674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7NO3/c1-4(8)5(3-7)6(9)10-2/h9H,1-2H3/p-1/b6-5-