1-(4-methoxyphenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide Openeye Name: 1-(4-methoxyphenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide CAS Name: 1-(4-methoxyphenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide Traditional Name: 1-(4-methoxyphenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(CN1C=NC=N1)C2=CC=C(C=C2)OC)[O-]

Isomeric SMILES

C/[N+](=C(/CN1C=NC=N1)\C2=CC=C(C=C2)OC)/[O-]

InChI

InChI=1S/C12H14N4O2/c1-15(17)12(7-16-9-13-8-14-16)10-3-5-11(18-2)6-4-10/h3-6,8-9H,7H2,1-2H3/b15-12+