1-oxidanylidene-8aH-pyrido[3,4-e][1,2,4]triazin-1-ium-3-amine

Systemtic Name: 1-oxidanylidene-8aH-pyrido[3,4-e][1,2,4]triazin-1-ium-3-amine Openeye Name: 1-oxo-8aH-pyrido[3,4-e][1,2,4]triazin-1-ium-3-amine CAS Name: 1-oxo-8aH-pyrido[3,4-e][1,2,4]triazin-1-ium-3-amine IUPAC Name: 1-oxo-8aH-pyrido[3,4-e][1,2,4]triazin-1-ium-3-amine Traditional Name: (1-keto-8aH-pyrido[3,4-e][1,2,4]triazin-1-ium-3-yl)amine Formula: C6H6N5O+ MolecularWeight: 164.14474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC2=NC(=N[N+](=O)C21)N

Isomeric SMILES

C1=CN=CC2=NC(=N[N+](=O)C21)N

InChI

InChI=1S/C6H6N5O/c7-6-9-4-3-8-2-1-5(4)11(12)10-6/h1-3,5H,(H2,7,10,12)/q+1