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

Systemtic Name: O-[3-(1,3-benzodioxol-5-yloxy)propyl]hydroxylamine Openeye Name: O-[3-(1,3-benzodioxol-5-yloxy)propyl]hydroxylamine CAS Name: O-[3-(1,3-benzodioxol-5-yloxy)propyl]hydroxylamine IUPAC Name: O-[3-(1,3-benzodioxol-5-yloxy)propyl]hydroxylamine Traditional Name: O-[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)OCCCON

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCCON

InChI

InChI=1S/C10H13NO4/c11-15-5-1-4-12-8-2-3-9-10(6-8)14-7-13-9/h2-3,6H,1,4-5,7,11H2