3-[[3-[(3-nitrophenyl)carbonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 3-[[3-[(3-nitrophenyl)carbonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 3-[[3-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoic acid CAS Name: 3-[[[3-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 3-[[3-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoic acid Traditional Name: 3-[[3-[(3-nitrobenzoyl)amino]benzoyl]amino]benzoic acid Formula: C21H15N3O6 MolecularWeight: 405.3603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C21H15N3O6/c25-19(23-17-8-2-6-15(11-17)21(27)28)13-4-1-7-16(10-13)22-20(26)14-5-3-9-18(12-14)24(29)30/h1-12H,(H,22,26)(H,23,25)(H,27,28)