2-azanyl-7-azanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 2-azanyl-7-azanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 2-amino-7-imino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 2-amino-7-imino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 2-amino-7-imino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 2-amino-7-imino-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C5H6N6O MolecularWeight: 166.14074

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=N)N2C(=NC1=O)N=C(N2)N

Isomeric SMILES

C1C(=N)N2C(=NC1=O)N=C(N2)N

InChI

InChI=1S/C5H6N6O/c6-2-1-3(12)8-5-9-4(7)10-11(2)5/h6H,1H2,(H3,7,8,9,10,12)