4-(cyclohepten-1-yl)-5-(4-methylphenyl)-4-nitro-pentanenitrile

Systemtic Name: 4-(cyclohepten-1-yl)-5-(4-methylphenyl)-4-nitro-pentanenitrile Openeye Name: 4-(cyclohepten-1-yl)-4-nitro-5-(p-tolyl)pentanenitrile CAS Name: 4-(1-cycloheptenyl)-5-(4-methylphenyl)-4-nitropentanenitrile IUPAC Name: 4-(cyclohepten-1-yl)-5-(4-methylphenyl)-4-nitropentanenitrile Traditional Name: 4-(cyclohepten-1-yl)-4-nitro-5-(p-tolyl)valeronitrile Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(CCC#N)(C2=CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CC(CCC#N)(C2=CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O2/c1-16-9-11-17(12-10-16)15-19(21(22)23,13-6-14-20)18-7-4-2-3-5-8-18/h7,9-12H,2-6,8,13,15H2,1H3