N-methyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanimine oxide

Systemtic Name: N-methyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanimine oxide Openeye Name: N-methyl-1-(m-tolyl)-2-(1,2,4-triazol-1-yl)ethanimine oxide CAS Name: N-methyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanimine oxide IUPAC Name: N-methyl-1-(3-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanimine oxide Traditional Name: N-methyl-1-(m-tolyl)-2-(1,2,4-triazol-1-yl)ethanimine oxide Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=[N+](C)[O-])CN2C=NC=N2

Isomeric SMILES

CC1=CC=CC(=C1)/C(=[N+](\C)/[O-])/CN2C=NC=N2

InChI

InChI=1S/C12H14N4O/c1-10-4-3-5-11(6-10)12(15(2)17)7-16-9-13-8-14-16/h3-6,8-9H,7H2,1-2H3/b15-12+