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

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 3,5-dimethoxy-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 3,5-dimethoxy-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 3,5-dimethoxy-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 3,5-dimethoxy-4-methyl-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C12H13N4O3- MolecularWeight: 261.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=NC2=NC=NN2)[O-])OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=NC2=NC=NN2)[O-])OC

InChI

InChI=1S/C12H14N4O3/c1-7-9(18-2)4-8(5-10(7)19-3)11(17)15-12-13-6-14-16-12/h4-6H,1-3H3,(H2,13,14,15,16,17)/p-1