2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C14H16BrN4O3- MolecularWeight: 368.20584

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=NC2=NC=NN2)[O-])Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=NC2=NC=NN2)[O-])Br)OCC

InChI

InChI=1S/C14H17BrN4O3/c1-3-21-11-5-9(10(15)7-12(11)22-4-2)6-13(20)18-14-16-8-17-19-14/h5,7-8H,3-4,6H2,1-2H3,(H2,16,17,18,19,20)/p-1