4-ethoxy-3-methoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=NC2=NC=NN2)[O-])OC

InChI

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