[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 4-methoxy-3-nitro-benzoate

Systemtic Name: [2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] 4-methoxy-3-nitro-benzoate Openeye Name: [2-(2-benzoylanilino)-2-oxo-ethyl] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [2-(2-benzoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-benzoylanilino)-2-oxoethyl] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [2-(2-benzoylanilino)-2-keto-ethyl] ester Formula: C23H18N2O7 MolecularWeight: 434.39822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O7/c1-31-20-12-11-16(13-19(20)25(29)30)23(28)32-14-21(26)24-18-10-6-5-9-17(18)22(27)15-7-3-2-4-8-15/h2-13H,14H2,1H3,(H,24,26)