2-[1,3-dimethyl-8-nitro-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-[1,3-dimethyl-8-nitro-2,6-bis(oxidanylidene)purin-7-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(1,3-dimethyl-8-nitro-2,6-dioxo-purin-7-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(1,3-dimethyl-8-nitro-2,6-dioxo-7-purinyl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(1,3-dimethyl-8-nitro-2,6-dioxopurin-7-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(2,6-diketo-1,3-dimethyl-8-nitro-purin-7-yl)-N-(2-hydroxyethyl)acetamide Formula: C11H14N6O6 MolecularWeight: 326.26546

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)[N+](=O)[O-])CC(=O)NCCO

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)[N+](=O)[O-])CC(=O)NCCO

InChI

InChI=1S/C11H14N6O6/c1-14-8-7(9(20)15(2)11(14)21)16(10(13-8)17(22)23)5-6(19)12-3-4-18/h18H,3-5H2,1-2H3,(H,12,19)