3-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)azetidine-1-carboximidate

Systemtic Name: 3-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)azetidine-1-carboximidate Openeye Name: 3-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)azetidine-1-carboximidate CAS Name: 3-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)-1-azetidinecarboximidate IUPAC Name: 3-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)azetidine-1-carboximidate Traditional Name: 3-(2-methylphenoxy)-N-(1H-1,2,4-triazol-5-yl)azetidine-1-carboximidate Formula: C13H14N5O2- MolecularWeight: 272.28256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2CN(C2)C(=NC3=NC=NN3)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2CN(C2)C(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C13H15N5O2/c1-9-4-2-3-5-11(9)20-10-6-18(7-10)13(19)16-12-14-8-15-17-12/h2-5,8,10H,6-7H2,1H3,(H2,14,15,16,17,19)/p-1