1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(p-tolyl)ethanone CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-(p-tolyl)ethanone Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO5/c1-10-3-5-11(6-4-10)7-14(18)12-8-13(17(20)21)16(19)15(9-12)22-2/h3-6,8-9,19H,7H2,1-2H3