[(E)-4-(4-nitrophenyl)-4-oxidanylidene-but-2-enyl] ethanoate

Systemtic Name: [(E)-4-(4-nitrophenyl)-4-oxidanylidene-but-2-enyl] ethanoate Openeye Name: [(E)-4-(4-nitrophenyl)-4-oxo-but-2-enyl] acetate CAS Name: acetic acid [(E)-4-(4-nitrophenyl)-4-oxobut-2-enyl] ester IUPAC Name: [(E)-4-(4-nitrophenyl)-4-oxobut-2-enyl] acetate Traditional Name: acetic acid [(E)-4-keto-4-(4-nitrophenyl)but-2-enyl] ester Formula: C12H11NO5 MolecularWeight: 249.21944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)OC/C=C/C(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H11NO5/c1-9(14)18-8-2-3-12(15)10-4-6-11(7-5-10)13(16)17/h2-7H,8H2,1H3/b3-2+