N-(3-chloranyl-4-methoxy-phenyl)-1-oxidanidyl-pyridin-1-ium-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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