(3-methyl-6-nitro-cyclohex-3-en-1-yl)benzene

Systemtic Name: (3-methyl-6-nitro-cyclohex-3-en-1-yl)benzene Openeye Name: (3-methyl-6-nitro-cyclohex-3-en-1-yl)benzene CAS Name: (3-methyl-6-nitro-1-cyclohex-3-enyl)benzene IUPAC Name: (3-methyl-6-nitrocyclohex-3-en-1-yl)benzene Traditional Name: (3-methyl-6-nitro-cyclohex-3-en-1-yl)benzene Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-10-7-8-13(14(15)16)12(9-10)11-5-3-2-4-6-11/h2-7,12-13H,8-9H2,1H3