(E)-2-cyano-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-2-cyano-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-2-cyano-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (E)-2-cyano-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (E)-2-cyano-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (E)-2-cyano-1-ethoxy-3-keto-but-1-en-1-olate Formula: C7H8NO3- MolecularWeight: 154.14332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9NO3/c1-3-11-7(10)6(4-8)5(2)9/h10H,3H2,1-2H3/p-1/b7-6+