[(E)-C-methyl-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)carbonimidoyl] ethanoate

Systemtic Name: [(E)-C-methyl-N-(5-methyl-4-phenyl-1,2,3-triazol-1-yl)carbonimidoyl] ethanoate Openeye Name: [(E)-C-methyl-N-(5-methyl-4-phenyl-triazol-1-yl)carbonimidoyl] acetate CAS Name: acetic acid [(1E)-1-[(5-methyl-4-phenyl-1-triazolyl)imino]ethyl] ester IUPAC Name: [(E)-C-methyl-N-(5-methyl-4-phenyltriazol-1-yl)carbonimidoyl] acetate Traditional Name: acetic acid [(E)-C-methyl-N-(5-methyl-4-phenyl-triazol-1-yl)carbonimidoyl] ester Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NN1N=C(C)OC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=NN1/N=C(\C)/OC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C13H14N4O2/c1-9-13(12-7-5-4-6-8-12)14-16-17(9)15-10(2)19-11(3)18/h4-8H,1-3H3/b15-10+