1-oxidanidylpyrido[4,3-e][1,2,4]triazin-1-ium-3-amine

Systemtic Name: 1-oxidanidylpyrido[4,3-e][1,2,4]triazin-1-ium-3-amine Openeye Name: 1-oxidopyrido[4,3-e][1,2,4]triazin-1-ium-3-amine CAS Name: 1-oxido-3-pyrido[4,3-e][1,2,4]triazin-1-iumamine IUPAC Name: 1-oxidopyrido[4,3-e][1,2,4]triazin-1-ium-3-amine Traditional Name: (1-oxidopyrido[4,3-e][1,2,4]triazin-1-ium-3-yl)amine Formula: C6H5N5O MolecularWeight: 163.1368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=C1N=C(N=[N+]2[O-])N

Isomeric SMILES

C1=CN=CC2=C1N=C(N=[N+]2[O-])N

InChI

InChI=1S/C6H5N5O/c7-6-9-4-1-2-8-3-5(4)11(12)10-6/h1-3H,(H2,7,9,10)