2-(2-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate

Systemtic Name: 2-(2-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Openeye Name: 2-(o-tolyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate CAS Name: 2-(2-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate IUPAC Name: 2-(2-methylphenyl)-N-(1H-1,2,4-triazol-5-yl)ethanimidate Traditional Name: 2-(o-tolyl)-N-(1H-1,2,4-triazol-5-yl)acetimidate Formula: C11H11N4O- MolecularWeight: 215.23124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC2=NC=NN2)[O-]

Isomeric SMILES

CC1=CC=CC=C1CC(=NC2=NC=NN2)[O-]

InChI

InChI=1S/C11H12N4O/c1-8-4-2-3-5-9(8)6-10(16)14-11-12-7-13-15-11/h2-5,7H,6H2,1H3,(H2,12,13,14,15,16)/p-1