(3-nitro-1-phenyl-cyclohex-2-en-1-yl)benzene

Systemtic Name: (3-nitro-1-phenyl-cyclohex-2-en-1-yl)benzene Openeye Name: (3-nitro-1-phenyl-cyclohex-2-en-1-yl)benzene CAS Name: (3-nitro-1-phenyl-1-cyclohex-2-enyl)benzene IUPAC Name: (3-nitro-1-phenylcyclohex-2-en-1-yl)benzene Traditional Name: (3-nitro-1-phenyl-cyclohex-2-en-1-yl)benzene Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(=CC(C1)(C2=CC=CC=C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17NO2/c20-19(21)17-12-7-13-18(14-17,15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-6,8-11,14H,7,12-13H2