N-[(1Z)-1-hydroxyimino-4H-naphthalen-2-yl]hydroxylamine

Systemtic Name: N-[(1Z)-1-hydroxyimino-4H-naphthalen-2-yl]hydroxylamine Openeye Name: 2-(hydroxyamino)-4H-naphthalen-1-one oxime CAS Name: 2-(hydroxyamino)-4H-naphthalen-1-one oxime IUPAC Name: (NZ)-N-[2-(hydroxyamino)-4H-naphthalen-1-ylidene]hydroxylamine Traditional Name: 2-(hydroxyamino)-4H-naphthalen-1-one oxime Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=NO)C2=CC=CC=C21)NO

Isomeric SMILES

C1C=C(/C(=N\O)/C2=CC=CC=C21)NO

InChI

InChI=1S/C10H10N2O2/c13-11-9-6-5-7-3-1-2-4-8(7)10(9)12-14/h1-4,6,11,13-14H,5H2/b12-10-