(NZ)-N-(1-isoquinolin-5-ylethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-isoquinolin-5-ylethylidene)hydroxylamine Openeye Name: 1-(5-isoquinolyl)ethanone oxime CAS Name: 1-(5-isoquinolinyl)ethanone oxime IUPAC Name: (NZ)-N-(1-isoquinolin-5-ylethylidene)hydroxylamine Traditional Name: 1-(5-isoquinolyl)ethanone oxime Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC2=C1C=CN=C2

Isomeric SMILES

C/C(=N/O)/C1=CC=CC2=C1C=CN=C2

InChI

InChI=1S/C11H10N2O/c1-8(13-14)10-4-2-3-9-7-12-6-5-11(9)10/h2-7,14H,1H3/b13-8-