1,3-benzodioxol-5-ylmethyl-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl]-(1,3-benzodioxol-5-ylmethyl)-methyl-ammonium CAS Name: [2-(acetylhydrazo)-2-oxoethyl]-(1,3-benzodioxol-5-ylmethyl)-methylammonium IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl]-(1,3-benzodioxol-5-ylmethyl)-methylazanium Traditional Name: [2-(N'-acetylhydrazino)-2-keto-ethyl]-methyl-piperonyl-ammonium Formula: C13H18N3O4+ MolecularWeight: 280.29972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)C[NH+](C)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(=O)NNC(=O)C[NH+](C)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H17N3O4/c1-9(17)14-15-13(18)7-16(2)6-10-3-4-11-12(5-10)20-8-19-11/h3-5H,6-8H2,1-2H3,(H,14,17)(H,15,18)/p+1