2-[1-methyl-8-nitro-2,6-bis(oxidanylidene)-3H-purin-7-yl]-N-[2-(oxan-2-yloxy)ethyl]ethanamide

Systemtic Name: 2-[1-methyl-8-nitro-2,6-bis(oxidanylidene)-3H-purin-7-yl]-N-[2-(oxan-2-yloxy)ethyl]ethanamide Openeye Name: 2-(1-methyl-8-nitro-2,6-dioxo-3H-purin-7-yl)-N-(2-tetrahydropyran-2-yloxyethyl)acetamide CAS Name: 2-(1-methyl-8-nitro-2,6-dioxo-3H-purin-7-yl)-N-[2-(2-oxanyloxy)ethyl]acetamide IUPAC Name: 2-(1-methyl-8-nitro-2,6-dioxo-3H-purin-7-yl)-N-[2-(oxan-2-yloxy)ethyl]acetamide Traditional Name: 2-(2,6-diketo-1-methyl-8-nitro-3H-purin-7-yl)-N-(2-tetrahydropyran-2-yloxyethyl)acetamide Formula: C15H20N6O7 MolecularWeight: 396.3553

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(NC1=O)N=C(N2CC(=O)NCCOC3CCCCO3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C2=C(NC1=O)N=C(N2CC(=O)NCCOC3CCCCO3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N6O7/c1-19-13(23)11-12(18-15(19)24)17-14(21(25)26)20(11)8-9(22)16-5-7-28-10-4-2-3-6-27-10/h10H,2-8H2,1H3,(H,16,22)(H,18,24)