1-(1-oxidanidylpyrido[2,3-e][1,2,4]triazin-1-ium-3-yl)pyridin-1-ium-3-carboxamide

Systemtic Name: 1-(1-oxidanidylpyrido[2,3-e][1,2,4]triazin-1-ium-3-yl)pyridin-1-ium-3-carboxamide Openeye Name: 1-(1-oxidopyrido[2,3-e][1,2,4]triazin-1-ium-3-yl)pyridin-1-ium-3-carboxamide CAS Name: 1-(1-oxido-3-pyrido[2,3-e][1,2,4]triazin-1-iumyl)-3-pyridin-1-iumcarboxamide IUPAC Name: 1-(1-oxidopyrido[2,3-e][1,2,4]triazin-1-ium-3-yl)pyridin-1-ium-3-carboxamide Traditional Name: 1-(1-oxidopyrido[2,3-e][1,2,4]triazin-1-ium-3-yl)pyridin-1-ium-3-carboxamide Formula: C12H9N6O2+ MolecularWeight: 269.23886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(N=[N+]2[O-])[N+]3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1=CC2=C(N=C1)N=C(N=[N+]2[O-])[N+]3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C12H8N6O2/c13-10(19)8-3-2-6-17(7-8)12-15-11-9(18(20)16-12)4-1-5-14-11/h1-7H,(H-,13,19)/p+1