(4-chlorophenyl)-(5-nitro-2-oxidanyl-phenyl)methanone

Systemtic Name: (4-chlorophenyl)-(5-nitro-2-oxidanyl-phenyl)methanone Openeye Name: (4-chlorophenyl)-(2-hydroxy-5-nitro-phenyl)methanone CAS Name: (4-chlorophenyl)-(2-hydroxy-5-nitrophenyl)methanone IUPAC Name: (4-chlorophenyl)-(2-hydroxy-5-nitrophenyl)methanone Traditional Name: (4-chlorophenyl)-(2-hydroxy-5-nitro-phenyl)methanone Formula: C13H8ClNO4 MolecularWeight: 277.65992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClNO4/c14-9-3-1-8(2-4-9)13(17)11-7-10(15(18)19)5-6-12(11)16/h1-7,16H