N-[(1Z)-1-hydroxyimino-4H-isoquinolin-3-yl]hydroxylamine

Systemtic Name: N-[(1Z)-1-hydroxyimino-4H-isoquinolin-3-yl]hydroxylamine Openeye Name: 3-(hydroxyamino)-4H-isoquinolin-1-one oxime CAS Name: 3-(hydroxyamino)-4H-isoquinolin-1-one oxime IUPAC Name: (NZ)-N-[3-(hydroxyamino)-4H-isoquinolin-1-ylidene]hydroxylamine Traditional Name: 3-(hydroxyamino)-4H-isoquinolin-1-one oxime Formula: C9H9N3O2 MolecularWeight: 191.18666

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NO)N=C1NO

Isomeric SMILES

C1C2=CC=CC=C2/C(=N/O)/N=C1NO

InChI

InChI=1S/C9H9N3O2/c13-11-8-5-6-3-1-2-4-7(6)9(10-8)12-14/h1-4,13-14H,5H2,(H,10,11,12)