4-bromanyl-3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 4-bromo-3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 4-bromo-3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 4-bromo-3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 4-bromo-3,5-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C11H10BrN4O3- MolecularWeight: 326.1261

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=NC2=NC=NN2)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C11H11BrN4O3/c1-18-7-3-6(4-8(19-2)9(7)12)10(17)15-11-13-5-14-16-11/h3-5H,1-2H3,(H2,13,14,15,16,17)/p-1