4-[(Z)-2-bromanyl-2-nitro-ethenyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[(Z)-2-bromanyl-2-nitro-ethenyl]-1,2-dimethoxy-benzene Openeye Name: 4-[(Z)-2-bromo-2-nitro-vinyl]-1,2-dimethoxy-benzene CAS Name: 4-[(Z)-2-bromo-2-nitroethenyl]-1,2-dimethoxybenzene IUPAC Name: 4-[(Z)-2-bromo-2-nitroethenyl]-1,2-dimethoxybenzene Traditional Name: 4-[(Z)-2-bromo-2-nitro-vinyl]-1,2-dimethoxy-benzene Formula: C10H10BrNO4 MolecularWeight: 288.0947

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C([N+](=O)[O-])Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(/[N+](=O)[O-])\Br)OC

InChI

InChI=1S/C10H10BrNO4/c1-15-8-4-3-7(5-9(8)16-2)6-10(11)12(13)14/h3-6H,1-2H3/b10-6+