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

Systemtic Name: (2-chlorophenyl)-[3-nitro-4,5-bis(oxidanyl)phenyl]methanone Openeye Name: (2-chlorophenyl)-(3,4-dihydroxy-5-nitro-phenyl)methanone CAS Name: (2-chlorophenyl)-(3,4-dihydroxy-5-nitrophenyl)methanone IUPAC Name: (2-chlorophenyl)-(3,4-dihydroxy-5-nitrophenyl)methanone Traditional Name: (2-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=C(C(=C1)C(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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