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

Systemtic Name: 2-cyano-1-ethoxy-3-(4-nitrophenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: 2-cyano-1-ethoxy-3-(4-nitrophenyl)-3-oxo-prop-1-en-1-olate CAS Name: 2-cyano-1-ethoxy-3-(4-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: 2-cyano-1-ethoxy-3-(4-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: 2-cyano-1-ethoxy-3-keto-3-(4-nitrophenyl)prop-1-en-1-olate Formula: C12H9N2O5- MolecularWeight: 261.21026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O5/c1-2-19-12(16)10(7-13)11(15)8-3-5-9(6-4-8)14(17)18/h3-6,16H,2H2,1H3/p-1