(NE)-N-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-(benzotriazol-1-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(benzotriazol-1-yl)-1-phenyl-ethanone oxime CAS Name: 2-(1-benzotriazolyl)-1-phenylethanone oxime IUPAC Name: (NE)-N-[2-(benzotriazol-1-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(benzotriazol-1-yl)-1-phenyl-ethanone oxime Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H12N4O/c19-16-13(11-6-2-1-3-7-11)10-18-14-9-5-4-8-12(14)15-17-18/h1-9,19H,10H2/b16-13-