[(1Z)-1-hydroxyimino-2-methyl-1-(1,2,4-triazol-1-yl)propan-2-yl] ethanoate

Systemtic Name: [(1Z)-1-hydroxyimino-2-methyl-1-(1,2,4-triazol-1-yl)propan-2-yl] ethanoate Openeye Name: [(2Z)-2-hydroxyimino-1,1-dimethyl-2-(1,2,4-triazol-1-yl)ethyl] acetate CAS Name: acetic acid [(1Z)-1-hydroxyimino-2-methyl-1-(1,2,4-triazol-1-yl)propan-2-yl] ester IUPAC Name: [(1Z)-1-hydroxyimino-2-methyl-1-(1,2,4-triazol-1-yl)propan-2-yl] acetate Traditional Name: acetic acid [(2Z)-2-hydroximino-1,1-dimethyl-2-(1,2,4-triazol-1-yl)ethyl] ester Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)C(=NO)N1C=NC=N1

Isomeric SMILES

CC(=O)OC(C)(C)/C(=N/O)/N1C=NC=N1

InChI

InChI=1S/C8H12N4O3/c1-6(13)15-8(2,3)7(11-14)12-5-9-4-10-12/h4-5,14H,1-3H3/b11-7-