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

Systemtic Name: 1-(3-methyl-4-nitro-phenyl)-2-phenyl-ethanone Openeye Name: 1-(3-methyl-4-nitro-phenyl)-2-phenyl-ethanone CAS Name: 1-(3-methyl-4-nitrophenyl)-2-phenylethanone IUPAC Name: 1-(3-methyl-4-nitrophenyl)-2-phenylethanone Traditional Name: 1-(3-methyl-4-nitro-phenyl)-2-phenyl-ethanone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CC2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13NO3/c1-11-9-13(7-8-14(11)16(18)19)15(17)10-12-5-3-2-4-6-12/h2-9H,10H2,1H3