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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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