N-[(4-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]-N-methyl-carbamate

Systemtic Name: N-[(4-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)methyl]-N-methyl-carbamate Openeye Name: N-[(4-chloro-1-oxido-pyridin-1-ium-3-yl)methyl]-N-methyl-carbamate CAS Name: N-[(4-chloro-1-oxido-3-pyridin-1-iumyl)methyl]-N-methylcarbamate IUPAC Name: N-[(4-chloro-1-oxidopyridin-1-ium-3-yl)methyl]-N-methylcarbamate Traditional Name: N-[(4-chloro-1-oxido-pyridin-1-ium-3-yl)methyl]-N-methyl-carbamate Formula: C8H8ClN2O3- MolecularWeight: 215.61372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C[N+](=C1)[O-])Cl)C(=O)[O-]

Isomeric SMILES

CN(CC1=C(C=C[N+](=C1)[O-])Cl)C(=O)[O-]

InChI

InChI=1S/C8H9ClN2O3/c1-10(8(12)13)4-6-5-11(14)3-2-7(6)9/h2-3,5H,4H2,1H3,(H,12,13)/p-1