N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-bis(chloranyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4-dichloro-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 2,4-dichloro-1-oxido-N-piperonyl-pyridin-1-ium-3-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=C[N+](=C3Cl)[O-])Cl

Isomeric SMILES

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

InChI

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