7-azanyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one

Systemtic Name: 7-azanyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Openeye Name: 7-amino-8H-pyrimido[5,4-e][1,2,4]triazin-5-one CAS Name: 7-amino-8H-pyrimido[5,4-e][1,2,4]triazin-5-one IUPAC Name: 7-amino-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Traditional Name: 7-amino-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Formula: C5H4N6O MolecularWeight: 164.12486

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(NC(=NC2=O)N)N=N1

Isomeric SMILES

C1=NC2=C(NC(=NC2=O)N)N=N1

InChI

InChI=1S/C5H4N6O/c6-5-9-3-2(4(12)10-5)7-1-8-11-3/h1H,(H3,6,9,10,11,12)