(3Z)-1-bromanyl-6,7-dimethoxy-3-(nitromethylidene)-2,4-dihydro-1H-isoquinoline

Systemtic Name: (3Z)-1-bromanyl-6,7-dimethoxy-3-(nitromethylidene)-2,4-dihydro-1H-isoquinoline Openeye Name: (3Z)-1-bromo-6,7-dimethoxy-3-(nitromethylene)-2,4-dihydro-1H-isoquinoline CAS Name: (3Z)-1-bromo-6,7-dimethoxy-3-(nitromethylidene)-2,4-dihydro-1H-isoquinoline IUPAC Name: (3Z)-1-bromo-6,7-dimethoxy-3-(nitromethylidene)-2,4-dihydro-1H-isoquinoline Traditional Name: (3Z)-1-bromo-6,7-dimethoxy-3-(nitromethylene)-2,4-dihydro-1H-isoquinoline Formula: C12H13BrN2O4 MolecularWeight: 329.14662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NC(=C[N+](=O)[O-])CC2=C1)Br)OC

Isomeric SMILES

COC1=C(C=C2C(N/C(=C\[N+](=O)[O-])/CC2=C1)Br)OC

InChI

InChI=1S/C12H13BrN2O4/c1-18-10-4-7-3-8(6-15(16)17)14-12(13)9(7)5-11(10)19-2/h4-6,12,14H,3H2,1-2H3/b8-6-