(4,6-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)azanium

Systemtic Name: (4,6-dimethyl-1-oxidanidyl-pyridin-1-ium-2-yl)azanium Openeye Name: (4,6-dimethyl-1-oxido-pyridin-1-ium-2-yl)ammonium CAS Name: (4,6-dimethyl-1-oxido-2-pyridin-1-iumyl)ammonium IUPAC Name: (4,6-dimethyl-1-oxidopyridin-1-ium-2-yl)azanium Traditional Name: (4,6-dimethyl-1-oxido-pyridin-1-ium-2-yl)ammonium Formula: C7H11N2O+ MolecularWeight: 139.17504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O/c1-5-3-6(2)9(10)7(8)4-5/h3-4H,8H2,1-2H3/p+1