(3-chlorophenyl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone

Systemtic Name: (3-chlorophenyl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone Openeye Name: (3-chlorophenyl)-(3,4-dihydroxy-5-nitro-phenyl)methanone CAS Name: (3-chlorophenyl)-(3,4-dihydroxy-5-nitrophenyl)methanone IUPAC Name: (3-chlorophenyl)-(3,4-dihydroxy-5-nitrophenyl)methanone Traditional Name: (3-chlorophenyl)-(3,4-dihydroxy-5-nitro-phenyl)methanone Formula: C13H8ClNO5 MolecularWeight: 293.65932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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