(1Z)-N-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,2,4-triazol-4-ium-4-yl]ethanimidate

Systemtic Name: (1Z)-N-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-1,2,4-triazol-4-ium-4-yl]ethanimidate Openeye Name: (1Z)-N-[1-(2-tert-butoxy-2-oxo-ethyl)-1,2,4-triazol-4-ium-4-yl]ethanimidate CAS Name: (1Z)-N-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,2,4-triazol-4-ium-4-yl]ethanimidate IUPAC Name: (1Z)-N-[1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-1,2,4-triazol-4-ium-4-yl]ethanimidate Traditional Name: (1Z)-N-[1-(2-tert-butoxy-2-keto-ethyl)-1,2,4-triazol-4-ium-4-yl]acetimidate Formula: C10H16N4O3 MolecularWeight: 240.25904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N[N+]1=CN(N=C1)CC(=O)OC(C)(C)C)[O-]

Isomeric SMILES

C/C(=N/[N+]1=CN(N=C1)CC(=O)OC(C)(C)C)/[O-]

InChI

InChI=1S/C10H16N4O3/c1-8(15)12-14-6-11-13(7-14)5-9(16)17-10(2,3)4/h6-7H,5H2,1-4H3