2-[2-[[(3,5-dinitrophenyl)carbonylamino]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[(3,5-dinitrophenyl)carbonylamino]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[[(3,5-dinitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[(3,5-dinitrobenzoyl)amino]carbamoyl]phenyl]benzoic acid Formula: C21H14N4O8 MolecularWeight: 450.35786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CC=C2C(=O)O)C(=O)NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

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