2-nitro-6-[[2-[(4-nitrophenyl)carbonylamino]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-nitro-6-[[2-[(4-nitrophenyl)carbonylamino]phenyl]carbamoyl]benzoic acid Openeye Name: 2-nitro-6-[[2-[(4-nitrobenzoyl)amino]phenyl]carbamoyl]benzoic acid CAS Name: 2-nitro-6-[[2-[[(4-nitrophenyl)-oxomethyl]amino]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-nitro-6-[[2-[(4-nitrobenzoyl)amino]phenyl]carbamoyl]benzoic acid Traditional Name: 2-nitro-6-[[2-[(4-nitrobenzoyl)amino]phenyl]carbamoyl]benzoic acid Formula: C21H14N4O8 MolecularWeight: 450.35786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H14N4O8/c26-19(12-8-10-13(11-9-12)24(30)31)22-15-5-1-2-6-16(15)23-20(27)14-4-3-7-17(25(32)33)18(14)21(28)29/h1-11H,(H,22,26)(H,23,27)(H,28,29)