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

Systemtic Name: 1-(4-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide Openeye Name: 1-(4-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide CAS Name: 1-(4-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide IUPAC Name: 1-(4-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide Traditional Name: 1-(4-chlorophenyl)-N-methyl-2-(1,2,4-triazol-1-yl)ethanimine oxide Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN4O/c1-15(17)11(6-16-8-13-7-14-16)9-2-4-10(12)5-3-9/h2-5,7-8H,6H2,1H3/b15-11+