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

Systemtic Name: 1-(3-methoxy-4-nitro-phenyl)-2-phenyl-ethanone Openeye Name: 1-(3-methoxy-4-nitro-phenyl)-2-phenyl-ethanone CAS Name: 1-(3-methoxy-4-nitrophenyl)-2-phenylethanone IUPAC Name: 1-(3-methoxy-4-nitrophenyl)-2-phenylethanone Traditional Name: 1-(3-methoxy-4-nitro-phenyl)-2-phenyl-ethanone Formula: C15H13NO4 MolecularWeight: 271.26802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4/c1-20-15-10-12(7-8-13(15)16(18)19)14(17)9-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3