1-methyl-3-[(1R)-2-nitrocyclohex-2-en-1-yl]benzene

Systemtic Name: 1-methyl-3-[(1R)-2-nitrocyclohex-2-en-1-yl]benzene Openeye Name: 1-methyl-3-[(1R)-2-nitrocyclohex-2-en-1-yl]benzene CAS Name: 1-methyl-3-[(1R)-2-nitro-1-cyclohex-2-enyl]benzene IUPAC Name: 1-methyl-3-[(1R)-2-nitrocyclohex-2-en-1-yl]benzene Traditional Name: 1-methyl-3-[(1R)-2-nitrocyclohex-2-en-1-yl]benzene Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CCCC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)[C@H]2CCCC=C2[N+](=O)[O-]

InChI

InChI=1S/C13H15NO2/c1-10-5-4-6-11(9-10)12-7-2-3-8-13(12)14(15)16/h4-6,8-9,12H,2-3,7H2,1H3/t12-/m1/s1