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N-(1,3-benzodioxol-5-ylmethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-1-oxido-pyridin-1-ium-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-1-oxido-3-pyridin-1-iumcarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-1-oxidopyridin-1-ium-3-carboxamide
Traditional Name:1-oxido-N-piperonyl-pyridin-1-ium-3-carboxamide
Formula: C14H12N2O4
MolecularWeight: 272.25608
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C[N+](=CC=C3)[O-]


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C[N+](=CC=C3)[O-]


InChI

InChI=1S/C14H12N2O4/c17-14(11-2-1-5-16(18)8-11)15-7-10-3-4-12-13(6-10)20-9-19-12/h1-6,8H,7,9H2,(H,15,17)


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