2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-5-oxidanyl-benzoic acid

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-5-oxidanyl-benzoic acid Openeye Name: 2-[(4-chloro-3-nitro-benzoyl)amino]-5-hydroxy-benzoic acid CAS Name: 2-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[(4-chloro-3-nitrobenzoyl)amino]-5-hydroxybenzoic acid Traditional Name: 2-[(4-chloro-3-nitro-benzoyl)amino]-5-hydroxy-benzoic acid Formula: C14H9ClN2O6 MolecularWeight: 336.68406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2)O)C(=O)O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=C(C=C2)O)C(=O)O)[N+](=O)[O-])Cl

InChI

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