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

Systemtic Name: O-[3-(1,3-benzodioxol-5-yl)propyl]hydroxylamine Openeye Name: O-[3-(1,3-benzodioxol-5-yl)propyl]hydroxylamine CAS Name: O-[3-(1,3-benzodioxol-5-yl)propyl]hydroxylamine IUPAC Name: O-[3-(1,3-benzodioxol-5-yl)propyl]hydroxylamine Traditional Name: O-[3-(1,3-benzodioxol-5-yl)propyl]hydroxylamine Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCCON

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCCON

InChI

InChI=1S/C10H13NO3/c11-14-5-1-2-8-3-4-9-10(6-8)13-7-12-9/h3-4,6H,1-2,5,7,11H2