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

Systemtic Name: 1-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2-phenyl-propan-1-one Openeye Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-phenyl-propan-1-one CAS Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-phenyl-1-propanone IUPAC Name: 1-(4-hydroxy-3-methoxy-5-nitrophenyl)-2-phenylpropan-1-one Traditional Name: 1-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2-phenyl-propan-1-one Formula: C16H15NO5 MolecularWeight: 301.294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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