(NE)-N-[(4-azanyl-1,3-benzodioxol-5-yl)methylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4-azanyl-1,3-benzodioxol-5-yl)methylidene]hydroxylamine Openeye Name: (5E)-4-amino-1,3-benzodioxole-5-carbaldehyde oxime CAS Name: (5E)-4-amino-1,3-benzodioxole-5-carboxaldehyde oxime IUPAC Name: (NE)-N-[(4-amino-1,3-benzodioxol-5-yl)methylidene]hydroxylamine Traditional Name: (5E)-4-amino-1,3-benzodioxole-5-carbaldehyde oxime Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c9-7-5(3-10-11)1-2-6-8(7)13-4-12-6/h1-3,11H,4,9H2/b10-3+