(3-methoxy-5-nitro-4-oxidanyl-phenyl)-(4-methylphenyl)methanone

Systemtic Name: (3-methoxy-5-nitro-4-oxidanyl-phenyl)-(4-methylphenyl)methanone Openeye Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(p-tolyl)methanone CAS Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(4-methylphenyl)methanone IUPAC Name: (4-hydroxy-3-methoxy-5-nitrophenyl)-(4-methylphenyl)methanone Traditional Name: (4-hydroxy-3-methoxy-5-nitro-phenyl)-(p-tolyl)methanone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO5/c1-9-3-5-10(6-4-9)14(17)11-7-12(16(19)20)15(18)13(8-11)21-2/h3-8,18H,1-2H3