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

Systemtic Name: 3-azanyl-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Openeye Name: 3-amino-8H-pyrimido[5,4-e][1,2,4]triazin-5-one CAS Name: 3-amino-8H-pyrimido[5,4-e][1,2,4]triazin-5-one IUPAC Name: 3-amino-8H-pyrimido[5,4-e][1,2,4]triazin-5-one Traditional Name: 3-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=NC(=O)C2=C(N1)N=NC(=N2)N

Isomeric SMILES

C1=NC(=O)C2=C(N1)N=NC(=N2)N

InChI

InChI=1S/C5H4N6O/c6-5-9-2-3(10-11-5)7-1-8-4(2)12/h1H,(H2,6,9,11)(H,7,8,10,12)