5-(1-oxidanidylpyridin-1-ium-4-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

Systemtic Name: 5-(1-oxidanidylpyridin-1-ium-4-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine Openeye Name: 5-(1-oxidopyridin-1-ium-4-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine CAS Name: 5-(1-oxido-4-pyridin-1-iumyl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine IUPAC Name: 5-(1-oxidopyridin-1-ium-4-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine Traditional Name: [5-(1-oxidopyridin-1-ium-4-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]amine Formula: C10H8N6O MolecularWeight: 228.21012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N2C1=NC(=N2)N)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

C1=CN=C(N2C1=NC(=N2)N)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C10H8N6O/c11-10-13-8-1-4-12-9(16(8)14-10)7-2-5-15(17)6-3-7/h1-6H,(H2,11,14)