methyl 4-[(E)-3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-3-[(4-methyl-3-nitro-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-3-(4-methyl-3-nitro-anilino)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-(4-methyl-3-nitroanilino)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(4-methyl-3-nitroanilino)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-keto-3-(4-methyl-3-nitro-anilino)prop-1-enyl]benzoic acid methyl ester Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-12-3-9-15(11-16(12)20(23)24)19-17(21)10-6-13-4-7-14(8-5-13)18(22)25-2/h3-11H,1-2H3,(H,19,21)/b10-6+