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

Systemtic Name: [(E)-C-methyl-N-(5-methyl-1,2,3-triazol-1-yl)carbonimidoyl] ethanoate Openeye Name: [(E)-C-methyl-N-(5-methyltriazol-1-yl)carbonimidoyl] acetate CAS Name: acetic acid [(1E)-1-[(5-methyl-1-triazolyl)imino]ethyl] ester IUPAC Name: [(E)-C-methyl-N-(5-methyltriazol-1-yl)carbonimidoyl] acetate Traditional Name: acetic acid [(E)-C-methyl-N-(5-methyltriazol-1-yl)carbonimidoyl] ester Formula: C7H10N4O2 MolecularWeight: 182.1799

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=NN1N=C(C)OC(=O)C

Isomeric SMILES

CC1=CN=NN1/N=C(\C)/OC(=O)C

InChI

InChI=1S/C7H10N4O2/c1-5-4-8-10-11(5)9-6(2)13-7(3)12/h4H,1-3H3/b9-6+