ethyl 4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-nitro-benzoate

Systemtic Name: ethyl 4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-nitro-benzoate Openeye Name: ethyl 2-nitro-4-[[2-(p-tolyl)benzoyl]amino]benzoate CAS Name: 4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-2-nitrobenzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(4-methylphenyl)benzoyl]amino]-2-nitrobenzoate Traditional Name: 2-nitro-4-[[2-(p-tolyl)benzoyl]amino]benzoic acid ethyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O5/c1-3-30-23(27)20-13-12-17(14-21(20)25(28)29)24-22(26)19-7-5-4-6-18(19)16-10-8-15(2)9-11-16/h4-14H,3H2,1-2H3,(H,24,26)