[4-(2-nitrobutan-2-yl)phenyl]-phenyl-methanone

Systemtic Name: [4-(2-nitrobutan-2-yl)phenyl]-phenyl-methanone Openeye Name: [4-(1-methyl-1-nitro-propyl)phenyl]-phenyl-methanone CAS Name: [4-(2-nitrobutan-2-yl)phenyl]-phenylmethanone IUPAC Name: [4-(2-nitrobutan-2-yl)phenyl]-phenylmethanone Traditional Name: [4-(1-methyl-1-nitro-propyl)phenyl]-phenyl-methanone Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c1-3-17(2,18(20)21)15-11-9-14(10-12-15)16(19)13-7-5-4-6-8-13/h4-12H,3H2,1-2H3