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

Systemtic Name: 3-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)benzoic acid Openeye Name: 3-(5-chloro-2-hydroxy-3-nitro-phenyl)benzoic acid CAS Name: 3-(5-chloro-2-hydroxy-3-nitrophenyl)benzoic acid IUPAC Name: 3-(5-chloro-2-hydroxy-3-nitrophenyl)benzoic acid Traditional Name: 3-(5-chloro-2-hydroxy-3-nitro-phenyl)benzoic acid Formula: C13H8ClNO5 MolecularWeight: 293.65932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)O)C2=CC(=CC(=C2O)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H8ClNO5/c14-9-5-10(12(16)11(6-9)15(19)20)7-2-1-3-8(4-7)13(17)18/h1-6,16H,(H,17,18)