1-oxidanidyl-N-(2-pyridin-2-ylethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-oxidanidyl-N-(2-pyridin-2-ylethyl)pyridin-1-ium-3-carboxamide Openeye Name: 1-oxido-N-[2-(2-pyridyl)ethyl]pyridin-1-ium-3-carboxamide CAS Name: 1-oxido-N-[2-(2-pyridinyl)ethyl]-3-pyridin-1-iumcarboxamide IUPAC Name: 1-oxido-N-(2-pyridin-2-ylethyl)pyridin-1-ium-3-carboxamide Traditional Name: 1-oxido-N-[2-(2-pyridyl)ethyl]pyridin-1-ium-3-carboxamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O2/c17-13(11-4-3-9-16(18)10-11)15-8-6-12-5-1-2-7-14-12/h1-5,7,9-10H,6,8H2,(H,15,17)