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

Systemtic Name: 4-(cyclohepten-1-yl)-5-(4-methoxyphenyl)-4-nitro-pentanenitrile Openeye Name: 4-(cyclohepten-1-yl)-5-(4-methoxyphenyl)-4-nitro-pentanenitrile CAS Name: 4-(1-cycloheptenyl)-5-(4-methoxyphenyl)-4-nitropentanenitrile IUPAC Name: 4-(cyclohepten-1-yl)-5-(4-methoxyphenyl)-4-nitropentanenitrile Traditional Name: 4-(cyclohepten-1-yl)-5-(4-methoxyphenyl)-4-nitro-valeronitrile Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(CCC#N)(C2=CCCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC(CCC#N)(C2=CCCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O3/c1-24-18-11-9-16(10-12-18)15-19(21(22)23,13-6-14-20)17-7-4-2-3-5-8-17/h7,9-12H,2-6,8,13,15H2,1H3