(5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)azanium

Systemtic Name: (5-chloranyl-1-oxidanidyl-pyridin-1-ium-2-yl)azanium Openeye Name: (5-chloro-1-oxido-pyridin-1-ium-2-yl)ammonium CAS Name: (5-chloro-1-oxido-2-pyridin-1-iumyl)ammonium IUPAC Name: (5-chloro-1-oxidopyridin-1-ium-2-yl)azanium Traditional Name: (5-chloro-1-oxido-pyridin-1-ium-2-yl)ammonium Formula: C5H6ClN2O+ MolecularWeight: 145.56694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=[N+](C=C1Cl)[O-])[NH3+]

Isomeric SMILES

C1=CC(=[N+](C=C1Cl)[O-])[NH3+]

InChI

InChI=1S/C5H5ClN2O/c6-4-1-2-5(7)8(9)3-4/h1-3H,7H2/p+1