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

Systemtic Name: 1-[(E)-2-(cyclohexen-1-yl)-2-nitro-ethenyl]-4-methoxy-benzene Openeye Name: 1-[(E)-2-(cyclohexen-1-yl)-2-nitro-vinyl]-4-methoxy-benzene CAS Name: 1-[(E)-2-(1-cyclohexenyl)-2-nitroethenyl]-4-methoxybenzene IUPAC Name: 1-[(E)-2-(cyclohexen-1-yl)-2-nitroethenyl]-4-methoxybenzene Traditional Name: 1-[(E)-2-(cyclohexen-1-yl)-2-nitro-vinyl]-4-methoxy-benzene Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CCCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CCCCC2)/[N+](=O)[O-]

InChI

InChI=1S/C15H17NO3/c1-19-14-9-7-12(8-10-14)11-15(16(17)18)13-5-3-2-4-6-13/h5,7-11H,2-4,6H2,1H3/b15-11+