N-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)ethanamide

Systemtic Name: N-(5-methyl-4-oxidanylidene-7-propyl-1H-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)ethanamide Openeye Name: N-(5-methyl-4-oxo-7-propyl-1H-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)acetamide CAS Name: N-(5-methyl-4-oxo-7-propyl-1H-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)acetamide IUPAC Name: N-(5-methyl-4-oxo-7-propyl-1H-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)acetamide Traditional Name: N-(4-keto-5-methyl-7-propyl-1H-imidazo[1,5-a][1,3,5]triazine-5,7-diium-2-yl)acetamide Formula: C11H17N5O2+2 MolecularWeight: 251.28498

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+]1=C[N+]2(C(=C1)NC(=NC2=O)NC(=O)C)C

Isomeric SMILES

CCC[N+]1=C[N+]2(C(=C1)NC(=NC2=O)NC(=O)C)C

InChI

InChI=1S/C11H15N5O2/c1-4-5-15-6-9-13-10(12-8(2)17)14-11(18)16(9,3)7-15/h6-7H,4-5H2,1-3H3/p+2