ethyl 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-nitro-benzoate

Systemtic Name: ethyl 4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-nitro-benzoate Openeye Name: ethyl 4-[(E)-3-methoxy-3-oxo-prop-1-enyl]-3-nitro-benzoate CAS Name: 4-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[(E)-3-methoxy-3-oxoprop-1-enyl]-3-nitrobenzoate Traditional Name: 4-[(E)-3-keto-3-methoxy-prop-1-enyl]-3-nitro-benzoic acid ethyl ester Formula: C13H13NO6 MolecularWeight: 279.24542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13NO6/c1-3-20-13(16)10-5-4-9(6-7-12(15)19-2)11(8-10)14(17)18/h4-8H,3H2,1-2H3/b7-6+