3-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-N-oxidanyl-benzeneamine oxide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-N-oxidanyl-benzeneamine oxide Openeye Name: 3-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-N-hydroxy-benzeneamine oxide CAS Name: 3-[[1,3-benzodioxol-5-ylmethoxy(oxo)methyl]amino]-N-hydroxybenzeneamine oxide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethoxycarbonylamino)-N-hydroxybenzeneamine oxide Traditional Name: N-hydroxy-3-(piperonyloxycarbonylamino)benzeneamine oxide Formula: C15H14N2O6 MolecularWeight: 318.28146

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=CC(=CC=C3)[NH+](O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)COC(=O)NC3=CC(=CC=C3)[NH+](O)[O-]

InChI

InChI=1S/C15H14N2O6/c18-15(16-11-2-1-3-12(7-11)17(19)20)21-8-10-4-5-13-14(6-10)23-9-22-13/h1-7,17,19H,8-9H2,(H,16,18)