(NZ)-N-[3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ylidene]hydroxylamine Openeye Name: 3-methyl-1-(1,2,4-triazol-1-yl)butan-2-one oxime CAS Name: 3-methyl-1-(1,2,4-triazol-1-yl)-2-butanone oxime IUPAC Name: (NZ)-N-[3-methyl-1-(1,2,4-triazol-1-yl)butan-2-ylidene]hydroxylamine Traditional Name: 3-methyl-1-(1,2,4-triazol-1-yl)butan-2-one oxime Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=NO)CN1C=NC=N1

Isomeric SMILES

CC(C)/C(=N/O)/CN1C=NC=N1

InChI

InChI=1S/C7H12N4O/c1-6(2)7(10-12)3-11-5-8-4-9-11/h4-6,12H,3H2,1-2H3/b10-7+