1-[3-methyl-4-(2-methyl-5-nitro-phenyl)phenyl]propan-1-one

Systemtic Name: 1-[3-methyl-4-(2-methyl-5-nitro-phenyl)phenyl]propan-1-one Openeye Name: 1-[3-methyl-4-(2-methyl-5-nitro-phenyl)phenyl]propan-1-one CAS Name: 1-[3-methyl-4-(2-methyl-5-nitrophenyl)phenyl]-1-propanone IUPAC Name: 1-[3-methyl-4-(2-methyl-5-nitrophenyl)phenyl]propan-1-one Traditional Name: 1-[3-methyl-4-(2-methyl-5-nitro-phenyl)phenyl]propan-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-4-17(19)13-6-8-15(12(3)9-13)16-10-14(18(20)21)7-5-11(16)2/h5-10H,4H2,1-3H3