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1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]-4-methyl-piperidine

1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]-4-methyl-piperidine

Systemtic Name:1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-3-oxidanidyl-1,2,3-triazol-3-ium-4-yl]-4-methyl-piperidine
Openeye Name:1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-3-oxido-triazol-3-ium-4-yl]-4-methyl-piperidine
CAS Name:1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-3-oxido-4-triazol-3-iumyl]-4-methylpiperidine
IUPAC Name:1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-3-oxidotriazol-3-ium-4-yl]-4-methylpiperidine
Traditional Name:1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-nitro-3-oxido-triazol-3-ium-4-yl]-4-methyl-piperidine
Formula: C16H19N5O5
MolecularWeight: 361.35256
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=[N+](N(N=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=[N+](N(N=C2[N+](=O)[O-])C3=CC4=C(C=C3)OCCO4)[O-]


InChI

InChI=1S/C16H19N5O5/c1-11-4-6-18(7-5-11)16-15(21(23)24)17-19(20(16)22)12-2-3-13-14(10-12)26-9-8-25-13/h2-3,10-11H,4-9H2,1H3


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