(5-chloranyl-3-nitro-2-oxidanyl-phenyl) benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=C(C(=CC(=C2)Cl)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=C(C(=CC(=C2)Cl)[N+](=O)[O-])O

InChI

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