(NE)-N-[2-azanyl-1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-azanyl-1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine Openeye Name: 2-amino-1-(1,3-benzodioxol-5-yl)ethanone oxime CAS Name: 2-amino-1-(1,3-benzodioxol-5-yl)ethanone oxime IUPAC Name: (NE)-N-[2-amino-1-(1,3-benzodioxol-5-yl)ethylidene]hydroxylamine Traditional Name: 2-amino-1-(1,3-benzodioxol-5-yl)ethanone oxime Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=NO)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C(=N\O)/CN

InChI

InChI=1S/C9H10N2O3/c10-4-7(11-12)6-1-2-8-9(3-6)14-5-13-8/h1-3,12H,4-5,10H2/b11-7-