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1,3-benzodioxol-5-ylmethyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

1,3-benzodioxol-5-ylmethyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl-methyl-[2-oxidanylidene-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethyl]azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl-methyl-[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl]azanium
Traditional Name:[2-keto-2-(3-keto-2,4-dihydroquinoxalin-1-yl)ethyl]-methyl-piperonyl-ammonium
Formula: C19H20N3O4+
MolecularWeight: 354.3798
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C[NH+](CC1=CC2=C(C=C1)OCO2)CC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C19H19N3O4/c1-21(9-13-6-7-16-17(8-13)26-12-25-16)11-19(24)22-10-18(23)20-14-4-2-3-5-15(14)22/h2-8H,9-12H2,1H3,(H,20,23)/p+1


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