(NE)-N-[1-phenyl-2-(1,2,3-triazol-2-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[1-phenyl-2-(1,2,3-triazol-2-yl)ethylidene]hydroxylamine Openeye Name: 1-phenyl-2-(triazol-2-yl)ethanone oxime CAS Name: 1-phenyl-2-(2-triazolyl)ethanone oxime IUPAC Name: (NE)-N-[1-phenyl-2-(triazol-2-yl)ethylidene]hydroxylamine Traditional Name: 1-phenyl-2-(triazol-2-yl)ethanone oxime Formula: C10H10N4O MolecularWeight: 202.2126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CN2N=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CN2N=CC=N2

InChI

InChI=1S/C10H10N4O/c15-13-10(8-14-11-6-7-12-14)9-4-2-1-3-5-9/h1-7,15H,8H2/b13-10-