4-methyl-1-oxidanidyl-pyridin-1-ium-3-amine

Systemtic Name: 4-methyl-1-oxidanidyl-pyridin-1-ium-3-amine Openeye Name: 4-methyl-1-oxido-pyridin-1-ium-3-amine CAS Name: 4-methyl-1-oxido-3-pyridin-1-iumamine IUPAC Name: 4-methyl-1-oxidopyridin-1-ium-3-amine Traditional Name: (4-methyl-1-oxido-pyridin-1-ium-3-yl)amine Formula: C6H8N2O MolecularWeight: 124.14052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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