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

Systemtic Name: (5-methyl-1-oxidanidyl-pyridin-1-ium-2-yl)azanium Openeye Name: (5-methyl-1-oxido-pyridin-1-ium-2-yl)ammonium CAS Name: (5-methyl-1-oxido-2-pyridin-1-iumyl)ammonium IUPAC Name: (5-methyl-1-oxidopyridin-1-ium-2-yl)azanium Traditional Name: (5-methyl-1-oxido-pyridin-1-ium-2-yl)ammonium Formula: C6H9N2O+ MolecularWeight: 125.14846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=C(C=C1)[NH3+])[O-]

Isomeric SMILES

CC1=C[N+](=C(C=C1)[NH3+])[O-]

InChI

InChI=1S/C6H8N2O/c1-5-2-3-6(7)8(9)4-5/h2-4H,7H2,1H3/p+1