6-chloranyl-N-(4-methoxyphenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 6-chloranyl-N-(4-methoxyphenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: 6-chloro-N-(4-methoxyphenyl)-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 6-chloro-N-(4-methoxyphenyl)-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: 6-chloro-N-(4-methoxyphenyl)-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 6-chloro-N-(4-methoxyphenyl)-1-oxido-pyridin-1-ium-3-carboxamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C[N+](=C(C=C2)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C[N+](=C(C=C2)Cl)[O-]

InChI

InChI=1S/C13H11ClN2O3/c1-19-11-5-3-10(4-6-11)15-13(17)9-2-7-12(14)16(18)8-9/h2-8H,1H3,(H,15,17)