2-[2-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzoic acid

Systemtic Name: 2-[2-[[(3-nitrophenyl)carbonylamino]carbamoyl]phenyl]benzoic acid Openeye Name: 2-[2-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzoic acid CAS Name: 2-[2-[[[(3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzoic acid IUPAC Name: 2-[2-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzoic acid Traditional Name: 2-[2-[[(3-nitrobenzoyl)amino]carbamoyl]phenyl]benzoic acid Formula: C21H15N3O6 MolecularWeight: 405.3603

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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-]

Isomeric SMILES

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

InChI

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