6-chloranyl-N-cyclopentyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 6-chloranyl-N-cyclopentyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: 6-chloro-N-cyclopentyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: 6-chloro-N-cyclopentyl-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: 6-chloro-N-cyclopentyl-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: 6-chloro-N-cyclopentyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C[N+](=C(C=C2)Cl)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C[N+](=C(C=C2)Cl)[O-]

InChI

InChI=1S/C11H13ClN2O2/c12-10-6-5-8(7-14(10)16)11(15)13-9-3-1-2-4-9/h5-7,9H,1-4H2,(H,13,15)