3-(4-aminophenyl)-2-cyano-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: 3-(4-aminophenyl)-2-cyano-1-ethoxy-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 3-(4-aminophenyl)-2-cyano-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: 3-(4-aminophenyl)-2-cyano-1-ethoxy-3-oxo-1-propen-1-olate IUPAC Name: 3-(4-aminophenyl)-2-cyano-1-ethoxy-3-oxoprop-1-en-1-olate Traditional Name: 3-(4-aminophenyl)-2-cyano-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C12H11N2O3- MolecularWeight: 231.22734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)N)[O-]

Isomeric SMILES

CCOC(=C(C#N)C(=O)C1=CC=C(C=C1)N)[O-]

InChI

InChI=1S/C12H12N2O3/c1-2-17-12(16)10(7-13)11(15)8-3-5-9(14)6-4-8/h3-6,16H,2,14H2,1H3/p-1