2-(8-oxidanylidenepyrimido[1,2-a][1,3,5]triazin-4-yl)guanidine

Systemtic Name: 2-(8-oxidanylidenepyrimido[1,2-a][1,3,5]triazin-4-yl)guanidine Openeye Name: 2-(8-oxopyrimido[1,2-a][1,3,5]triazin-4-yl)guanidine CAS Name: 2-(8-oxo-4-pyrimido[1,2-a][1,3,5]triazinyl)guanidine IUPAC Name: 2-(8-oxopyrimido[1,2-a][1,3,5]triazin-4-yl)guanidine Traditional Name: 2-(8-ketopyrimido[1,2-a][1,3,5]triazin-4-yl)guanidine Formula: C7H7N7O MolecularWeight: 205.17678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC1=O)N=CN=C2N=C(N)N

Isomeric SMILES

C1=CN2C(=NC1=O)N=CN=C2N=C(N)N

InChI

InChI=1S/C7H7N7O/c8-5(9)13-7-11-3-10-6-12-4(15)1-2-14(6)7/h1-3H,(H4,8,9,10,11,12,13,15)