ethyl 2-[[2-[(3-nitrophenyl)carbonylamino]phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 2-[[2-[(3-nitrophenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: ethyl 2-[[2-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[2-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[2-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoic acid ethyl ester Formula: C23H19N3O6 MolecularWeight: 433.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H19N3O6/c1-2-32-23(29)18-11-4-6-13-20(18)25-22(28)17-10-3-5-12-19(17)24-21(27)15-8-7-9-16(14-15)26(30)31/h3-14H,2H2,1H3,(H,24,27)(H,25,28)