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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N2O4/c16-13(9-2-1-5-15(17)7-9)14-10-3-4-11-12(6-10)19-8-18-11/h1-7H,8H2,(H,14,16)