(NE)-N-[1-(3-ethyl-1,2,4-triazol-1-yl)-3,3-dimethyl-butan-2-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-(3-ethyl-1,2,4-triazol-1-yl)-3,3-dimethyl-butan-2-ylidene]hydroxylamine Openeye Name: 1-(3-ethyl-1,2,4-triazol-1-yl)-3,3-dimethyl-butan-2-one oxime CAS Name: 1-(3-ethyl-1,2,4-triazol-1-yl)-3,3-dimethyl-2-butanone oxime IUPAC Name: (NE)-N-[1-(3-ethyl-1,2,4-triazol-1-yl)-3,3-dimethylbutan-2-ylidene]hydroxylamine Traditional Name: 1-(3-ethyl-1,2,4-triazol-1-yl)-3,3-dimethyl-butan-2-one oxime Formula: C10H18N4O MolecularWeight: 210.27612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C=N1)CC(=NO)C(C)(C)C

Isomeric SMILES

CCC1=NN(C=N1)C/C(=N/O)/C(C)(C)C

InChI

InChI=1S/C10H18N4O/c1-5-9-11-7-14(12-9)6-8(13-15)10(2,3)4/h7,15H,5-6H2,1-4H3/b13-8-