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

Systemtic Name: methyl 2-[[4-[(3-nitrophenyl)carbonylamino]phenyl]carbonylamino]benzoate Openeye Name: methyl 2-[[4-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoate CAS Name: 2-[[[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[4-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoate Traditional Name: 2-[[4-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoic acid methyl ester Formula: C22H17N3O6 MolecularWeight: 419.38688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O6/c1-31-22(28)18-7-2-3-8-19(18)24-20(26)14-9-11-16(12-10-14)23-21(27)15-5-4-6-17(13-15)25(29)30/h2-13H,1H3,(H,23,27)(H,24,26)