N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(chloranyl)-1-oxidanidyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(chloranyl)-1-oxidanidyl-pyridin-1-ium-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-1-oxido-pyridin-1-ium-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-1-oxido-4-pyridin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3,5-dichloro-1-oxidopyridin-1-ium-4-carboxamide Traditional Name: 3,5-dichloro-1-oxido-N-piperonyl-pyridin-1-ium-4-carboxamide Formula: C14H10Cl2N2O4 MolecularWeight: 341.1462

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=[N+](C=C3Cl)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=[N+](C=C3Cl)[O-])Cl

InChI

InChI=1S/C14H10Cl2N2O4/c15-9-5-18(20)6-10(16)13(9)14(19)17-4-8-1-2-11-12(3-8)22-7-21-11/h1-3,5-6H,4,7H2,(H,17,19)