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

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-phenyl-ethanone Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-phenyl-ethanone CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-phenylethanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-phenylethanone Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-phenyl-ethanone Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C(=O)CC2=CC=CC=C2

InChI

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