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

Systemtic Name: 2,4-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Openeye Name: 2,4-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate CAS Name: 2,4-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate IUPAC Name: 2,4-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Traditional Name: 2,4-dimethoxy-N-(1H-1,2,4-triazol-5-yl)benzenecarboximidate Formula: C11H11N4O3- MolecularWeight: 247.23004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=NC2=NC=NN2)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=NC2=NC=NN2)[O-])OC

InChI

InChI=1S/C11H12N4O3/c1-17-7-3-4-8(9(5-7)18-2)10(16)14-11-12-6-13-15-11/h3-6H,1-2H3,(H2,12,13,14,15,16)/p-1