2-[(4-nitrophenyl)methyl]-1-phenyl-butan-1-one

Systemtic Name: 2-[(4-nitrophenyl)methyl]-1-phenyl-butan-1-one Openeye Name: 2-[(4-nitrophenyl)methyl]-1-phenyl-butan-1-one CAS Name: 2-[(4-nitrophenyl)methyl]-1-phenyl-1-butanone IUPAC Name: 2-[(4-nitrophenyl)methyl]-1-phenylbutan-1-one Traditional Name: 2-(4-nitrobenzyl)-1-phenyl-butan-1-one Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-2-14(17(19)15-6-4-3-5-7-15)12-13-8-10-16(11-9-13)18(20)21/h3-11,14H,2,12H2,1H3