1-[(E)-2-(cyclohexen-1-yl)-2-nitro-ethenyl]-4-methyl-benzene

Systemtic Name: 1-[(E)-2-(cyclohexen-1-yl)-2-nitro-ethenyl]-4-methyl-benzene Openeye Name: 1-[(E)-2-(cyclohexen-1-yl)-2-nitro-vinyl]-4-methyl-benzene CAS Name: 1-[(E)-2-(1-cyclohexenyl)-2-nitroethenyl]-4-methylbenzene IUPAC Name: 1-[(E)-2-(cyclohexen-1-yl)-2-nitroethenyl]-4-methylbenzene Traditional Name: 1-[(E)-2-(cyclohexen-1-yl)-2-nitro-vinyl]-4-methyl-benzene Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C2=CCCCC2)/[N+](=O)[O-]

InChI

InChI=1S/C15H17NO2/c1-12-7-9-13(10-8-12)11-15(16(17)18)14-5-3-2-4-6-14/h5,7-11H,2-4,6H2,1H3/b15-11+