2-[3,6-dimethyl-5-(methylideneamino)-1-oxidanidyl-pyridin-1-ium-2-yl]-4,5-dimethyl-1,2,4-triazol-3-one

Systemtic Name: 2-[3,6-dimethyl-5-(methylideneamino)-1-oxidanidyl-pyridin-1-ium-2-yl]-4,5-dimethyl-1,2,4-triazol-3-one Openeye Name: 2-[3,6-dimethyl-5-(methyleneamino)-1-oxido-pyridin-1-ium-2-yl]-4,5-dimethyl-1,2,4-triazol-3-one CAS Name: 2-[3,6-dimethyl-5-(methyleneamino)-1-oxido-2-pyridin-1-iumyl]-4,5-dimethyl-1,2,4-triazol-3-one IUPAC Name: 2-[3,6-dimethyl-5-(methylideneamino)-1-oxidopyridin-1-ium-2-yl]-4,5-dimethyl-1,2,4-triazol-3-one Traditional Name: 2-[3,6-dimethyl-5-(methyleneamino)-1-oxido-pyridin-1-ium-2-yl]-4,5-dimethyl-1,2,4-triazol-3-one Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C([N+](=C1N2C(=O)N(C(=N2)C)C)[O-])C)N=C

Isomeric SMILES

CC1=CC(=C([N+](=C1N2C(=O)N(C(=N2)C)C)[O-])C)N=C

InChI

InChI=1S/C12H15N5O2/c1-7-6-10(13-4)8(2)17(19)11(7)16-12(18)15(5)9(3)14-16/h6H,4H2,1-3,5H3