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

Systemtic Name: 2-[[(4-chloranyl-3-nitro-phenyl)carbonylamino]carbamoyl]benzoic acid Openeye Name: 2-[[(4-chloro-3-nitro-benzoyl)amino]carbamoyl]benzoic acid CAS Name: 2-[[[(4-chloro-3-nitrophenyl)-oxomethyl]hydrazo]-oxomethyl]benzoic acid IUPAC Name: 2-[[(4-chloro-3-nitrobenzoyl)amino]carbamoyl]benzoic acid Traditional Name: 2-[[(4-chloro-3-nitro-benzoyl)amino]carbamoyl]benzoic acid Formula: C15H10ClN3O6 MolecularWeight: 363.7094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O6/c16-11-6-5-8(7-12(11)19(24)25)13(20)17-18-14(21)9-3-1-2-4-10(9)15(22)23/h1-7H,(H,17,20)(H,18,21)(H,22,23)