ethyl 2-(8-aminocarbonyl-4-oxidanylidene-imidazo[1,5-a][1,3,5]triazin-3-yl)ethanoate

Systemtic Name: ethyl 2-(8-aminocarbonyl-4-oxidanylidene-imidazo[1,5-a][1,3,5]triazin-3-yl)ethanoate Openeye Name: ethyl 2-(8-carbamoyl-4-oxo-imidazo[1,5-a][1,3,5]triazin-3-yl)acetate CAS Name: 2-(8-carbamoyl-4-oxo-3-imidazo[1,5-a][1,3,5]triazinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-carbamoyl-4-oxoimidazo[1,5-a][1,3,5]triazin-3-yl)acetate Traditional Name: 2-(8-carbamoyl-4-keto-imidazo[1,5-a][1,3,5]triazin-3-yl)acetic acid ethyl ester Formula: C10H11N5O4 MolecularWeight: 265.22544

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=NC2=C(N=CN2C1=O)C(=O)N

Isomeric SMILES

CCOC(=O)CN1C=NC2=C(N=CN2C1=O)C(=O)N

InChI

InChI=1S/C10H11N5O4/c1-2-19-6(16)3-14-4-13-9-7(8(11)17)12-5-15(9)10(14)18/h4-5H,2-3H2,1H3,(H2,11,17)