1-(3-methoxy-2-nitro-4-oxidanyl-phenyl)-3-phenyl-propan-1-one

Systemtic Name: 1-(3-methoxy-2-nitro-4-oxidanyl-phenyl)-3-phenyl-propan-1-one Openeye Name: 1-(4-hydroxy-3-methoxy-2-nitro-phenyl)-3-phenyl-propan-1-one CAS Name: 1-(4-hydroxy-3-methoxy-2-nitrophenyl)-3-phenyl-1-propanone IUPAC Name: 1-(4-hydroxy-3-methoxy-2-nitrophenyl)-3-phenylpropan-1-one Traditional Name: 1-(4-hydroxy-3-methoxy-2-nitro-phenyl)-3-phenyl-propan-1-one Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1[N+](=O)[O-])C(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

COC1=C(C=CC(=C1[N+](=O)[O-])C(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C16H15NO5/c1-22-16-14(19)10-8-12(15(16)17(20)21)13(18)9-7-11-5-3-2-4-6-11/h2-6,8,10,19H,7,9H2,1H3