N-(4-oxidanylidene-1H-imidazo[1,2-a][1,3,5]triazin-2-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-1H-imidazo[1,2-a][1,3,5]triazin-2-yl)ethanamide Openeye Name: N-(4-oxo-1H-imidazo[1,2-a][1,3,5]triazin-2-yl)acetamide CAS Name: N-(4-oxo-1H-imidazo[1,2-a][1,3,5]triazin-2-yl)acetamide IUPAC Name: N-(4-oxo-1H-imidazo[1,2-a][1,3,5]triazin-2-yl)acetamide Traditional Name: N-(4-keto-1H-imidazo[1,2-a][1,3,5]triazin-2-yl)acetamide Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N2C=CN=C2N1

Isomeric SMILES

CC(=O)NC1=NC(=O)N2C=CN=C2N1

InChI

InChI=1S/C7H7N5O2/c1-4(13)9-5-10-6-8-2-3-12(6)7(14)11-5/h2-3H,1H3,(H2,8,9,10,11,13,14)