methyl 2-[[3-[2-(4-nitrophenyl)ethanoylamino]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[3-[2-(4-nitrophenyl)ethanoylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[3-[[2-(4-nitrophenyl)acetyl]amino]benzoyl]amino]benzoate CAS Name: 2-[[[3-[[2-(4-nitrophenyl)-1-oxoethyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[3-[[2-(4-nitrophenyl)acetyl]amino]benzoyl]amino]benzoate Traditional Name: 2-[[3-[[2-(4-nitrophenyl)acetyl]amino]benzoyl]amino]benzoic acid methyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-32-23(29)19-7-2-3-8-20(19)25-22(28)16-5-4-6-17(14-16)24-21(27)13-15-9-11-18(12-10-15)26(30)31/h2-12,14H,13H2,1H3,(H,24,27)(H,25,28)