1-[(E)-2-(3-bromanylcyclohexen-1-yl)-2-nitro-ethenyl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-2-(3-bromanylcyclohexen-1-yl)-2-nitro-ethenyl]-4-methoxy-benzene Openeye Name: 1-[(E)-2-(3-bromocyclohexen-1-yl)-2-nitro-vinyl]-4-methoxy-benzene CAS Name: 1-[(E)-2-(3-bromo-1-cyclohexenyl)-2-nitroethenyl]-4-methoxybenzene IUPAC Name: 1-[(E)-2-(3-bromocyclohexen-1-yl)-2-nitroethenyl]-4-methoxybenzene Traditional Name: 1-[(E)-2-(3-bromocyclohexen-1-yl)-2-nitro-vinyl]-4-methoxy-benzene Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC(CCC2)Br)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC(CCC2)Br)/[N+](=O)[O-]

InChI

InChI=1S/C15H16BrNO3/c1-20-14-7-5-11(6-8-14)9-15(17(18)19)12-3-2-4-13(16)10-12/h5-10,13H,2-4H2,1H3/b15-9+