2-[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]-3-nitro-benzoic acid

Systemtic Name: 2-[(5-chloranyl-2-oxidanyl-phenyl)carbamoyl]-3-nitro-benzoic acid Openeye Name: 2-[(5-chloro-2-hydroxy-phenyl)carbamoyl]-3-nitro-benzoic acid CAS Name: 2-[(5-chloro-2-hydroxyanilino)-oxomethyl]-3-nitrobenzoic acid IUPAC Name: 2-[(5-chloro-2-hydroxyphenyl)carbamoyl]-3-nitrobenzoic acid Traditional Name: 2-[(5-chloro-2-hydroxy-phenyl)carbamoyl]-3-nitro-benzoic acid Formula: C14H9ClN2O6 MolecularWeight: 336.68406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O)C(=O)O

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O)C(=O)O

InChI

InChI=1S/C14H9ClN2O6/c15-7-4-5-11(18)9(6-7)16-13(19)12-8(14(20)21)2-1-3-10(12)17(22)23/h1-6,18H,(H,16,19)(H,20,21)