(NZ)-N-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine Openeye Name: 1-phenyl-2-(1,2,4-triazol-1-yl)ethanone oxime CAS Name: 1-phenyl-2-(1,2,4-triazol-1-yl)ethanone oxime IUPAC Name: (NZ)-N-[1-phenyl-2-(1,2,4-triazol-1-yl)ethylidene]hydroxylamine Traditional Name: 1-phenyl-2-(1,2,4-triazol-1-yl)ethanone oxime Formula: C10H10N4O MolecularWeight: 202.2126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/O)/CN2C=NC=N2

InChI

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