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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)NC1=O)N(C(=N2)[N+](=O)[O-])CC(=O)NCCOC3CCCCO3

Isomeric SMILES

CN1C2=C(C(=O)NC1=O)N(C(=N2)[N+](=O)[O-])CC(=O)NCCOC3CCCCO3

InChI

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