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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1[N+](=O)[O-])C(=O)CC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1[N+](=O)[O-])C(=O)CC2=CC=CC=C2)O

InChI

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