6-methyl-4-[(E)-(1-oxidanidylpyridin-1-ium-3-yl)methylideneamino]-2,5-dihydro-1,2,4-triazin-3-one

Systemtic Name: 6-methyl-4-[(E)-(1-oxidanidylpyridin-1-ium-3-yl)methylideneamino]-2,5-dihydro-1,2,4-triazin-3-one Openeye Name: 6-methyl-4-[(E)-(1-oxidopyridin-1-ium-3-yl)methyleneamino]-2,5-dihydro-1,2,4-triazin-3-one CAS Name: 6-methyl-4-[(E)-(1-oxido-3-pyridin-1-iumyl)methylideneamino]-2,5-dihydro-1,2,4-triazin-3-one IUPAC Name: 6-methyl-4-[(E)-(1-oxidopyridin-1-ium-3-yl)methylideneamino]-2,5-dihydro-1,2,4-triazin-3-one Traditional Name: 6-methyl-4-[(E)-(1-oxidopyridin-1-ium-3-yl)methyleneamino]-2,5-dihydro-1,2,4-triazin-3-one Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N(C1)N=CC2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CC1=NNC(=O)N(C1)/N=C/C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C10H11N5O2/c1-8-6-15(10(16)13-12-8)11-5-9-3-2-4-14(17)7-9/h2-5,7H,6H2,1H3,(H,13,16)/b11-5+