(E)-4-acetamido-2-cyano-1-ethoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-4-acetamido-2-cyano-1-ethoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-4-acetamido-2-cyano-1-ethoxy-3-oxo-but-1-en-1-olate CAS Name: (E)-4-acetamido-2-cyano-1-ethoxy-3-oxo-1-buten-1-olate IUPAC Name: (E)-4-acetamido-2-cyano-1-ethoxy-3-oxobut-1-en-1-olate Traditional Name: (E)-4-acetamido-2-cyano-1-ethoxy-3-keto-but-1-en-1-olate Formula: C9H11N2O4- MolecularWeight: 211.19464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O4/c1-3-15-9(14)7(4-10)8(13)5-11-6(2)12/h14H,3,5H2,1-2H3,(H,11,12)/p-1/b9-7+