2-[[(4-nitro-3-oxidanyl-phenyl)carbonylamino]carbamoyl]benzoic acid

Systemtic Name: 2-[[(4-nitro-3-oxidanyl-phenyl)carbonylamino]carbamoyl]benzoic acid Openeye Name: 2-[[(3-hydroxy-4-nitro-benzoyl)amino]carbamoyl]benzoic acid CAS Name: 2-[[[(3-hydroxy-4-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[(3-hydroxy-4-nitrobenzoyl)amino]carbamoyl]benzoic acid Traditional Name: 2-[[(3-hydroxy-4-nitro-benzoyl)amino]carbamoyl]benzoic acid Formula: C15H11N3O7 MolecularWeight: 345.26374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N3O7/c19-12-7-8(5-6-11(12)18(24)25)13(20)16-17-14(21)9-3-1-2-4-10(9)15(22)23/h1-7,19H,(H,16,20)(H,17,21)(H,22,23)