1-methyl-3-nitro-2-(3,3,5,5-tetramethylcyclohexen-1-yl)benzene

Systemtic Name: 1-methyl-3-nitro-2-(3,3,5,5-tetramethylcyclohexen-1-yl)benzene Openeye Name: 1-methyl-3-nitro-2-(3,3,5,5-tetramethylcyclohexen-1-yl)benzene CAS Name: 1-methyl-3-nitro-2-(3,3,5,5-tetramethyl-1-cyclohexenyl)benzene IUPAC Name: 1-methyl-3-nitro-2-(3,3,5,5-tetramethylcyclohexen-1-yl)benzene Traditional Name: 1-methyl-3-nitro-2-(3,3,5,5-tetramethylcyclohexen-1-yl)benzene Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO2/c1-12-7-6-8-14(18(19)20)15(12)13-9-16(2,3)11-17(4,5)10-13/h6-9H,10-11H2,1-5H3