N-[3-(1,3-benzodioxol-5-yloxy)propyl]hydroxylamine

Systemtic Name: N-[3-(1,3-benzodioxol-5-yloxy)propyl]hydroxylamine Openeye Name: N-[3-(1,3-benzodioxol-5-yloxy)propyl]hydroxylamine CAS Name: N-[3-(1,3-benzodioxol-5-yloxy)propyl]hydroxylamine IUPAC Name: N-[3-(1,3-benzodioxol-5-yloxy)propyl]hydroxylamine Traditional Name: N-[3-(1,3-benzodioxol-5-yloxy)propyl]hydroxylamine Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCCNO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCCNO

InChI

InChI=1S/C10H13NO4/c12-11-4-1-5-13-8-2-3-9-10(6-8)15-7-14-9/h2-3,6,11-12H,1,4-5,7H2