1-(1,3-benzodioxol-5-yl)-N-oxidanyl-methanimine oxide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-oxidanyl-methanimine oxide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-hydroxy-methanimine oxide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-hydroxymethanimine oxide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-hydroxymethanimine oxide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-hydroxy-methanimine oxide Formula: C8H7NO4 MolecularWeight: 181.14548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=[N+](O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=[N+](/O)\[O-]

InChI

InChI=1S/C8H7NO4/c10-9(11)4-6-1-2-7-8(3-6)13-5-12-7/h1-4H,5H2,(H,10,11)