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

Systemtic Name: 2-(3-methylphenyl)-1-[3-nitro-4,5-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(m-tolyl)ethanone CAS Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(3-methylphenyl)ethanone IUPAC Name: 1-(3,4-dihydroxy-5-nitrophenyl)-2-(3-methylphenyl)ethanone Traditional Name: 1-(3,4-dihydroxy-5-nitro-phenyl)-2-(m-tolyl)ethanone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)C2=CC(=C(C(=C2)O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO5/c1-9-3-2-4-10(5-9)6-13(17)11-7-12(16(20)21)15(19)14(18)8-11/h2-5,7-8,18-19H,6H2,1H3