2-(2-chlorophenyl)-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 2-(2-chlorophenyl)-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 2-(2-chlorophenyl)-1-(3,4-dihydroxy-5-nitro-phenyl)ethanone CAS Name: 2-(2-chlorophenyl)-1-(3,4-dihydroxy-5-nitrophenyl)ethanone IUPAC Name: 2-(2-chlorophenyl)-1-(3,4-dihydroxy-5-nitrophenyl)ethanone Traditional Name: 2-(2-chlorophenyl)-1-(3,4-dihydroxy-5-nitro-phenyl)ethanone Formula: C14H10ClNO5 MolecularWeight: 307.6859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClNO5/c15-10-4-2-1-3-8(10)6-12(17)9-5-11(16(20)21)14(19)13(18)7-9/h1-5,7,18-19H,6H2