(NE)-N-(2-isoquinolin-2-ium-2-yl-1-phenyl-ethylidene)hydroxylamine

Systemtic Name: (NE)-N-(2-isoquinolin-2-ium-2-yl-1-phenyl-ethylidene)hydroxylamine Openeye Name: 2-isoquinolin-2-ium-2-yl-1-phenyl-ethanone oxime CAS Name: 2-(2-isoquinolin-2-iumyl)-1-phenylethanone oxime IUPAC Name: (NE)-N-(2-isoquinolin-2-ium-2-yl-1-phenylethylidene)hydroxylamine Traditional Name: 2-isoquinolin-2-ium-2-yl-1-phenyl-ethanone oxime Formula: C17H15N2O+ MolecularWeight: 263.3138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C[N+]2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C[N+]2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14N2O/c20-18-17(15-7-2-1-3-8-15)13-19-11-10-14-6-4-5-9-16(14)12-19/h1-12H,13H2/p+1/b18-17-