2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1-oxidanidylpyridin-1-ium-3-yl)carbonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1-oxidopyridin-1-ium-3-carbonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-[(1-oxido-3-pyridin-1-iumyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1-oxidopyridin-1-ium-3-carbonyl)piperazin-1-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-yl-[4-(1-oxidopyridin-1-ium-3-carbonyl)piperazino]methanone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=C[N+](=CC=C4)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2COC3=CC=CC=C3O2)C(=O)C4=C[N+](=CC=C4)[O-]

InChI

InChI=1S/C19H19N3O5/c23-18(14-4-3-7-22(25)12-14)20-8-10-21(11-9-20)19(24)17-13-26-15-5-1-2-6-16(15)27-17/h1-7,12,17H,8-11,13H2