6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-(diethoxyphosphorylmethoxy)ethylamino]-5-nitro-uracil Formula: C11H19N4O8P MolecularWeight: 366.264321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(COCCNC1=C(C(=O)NC(=O)N1)[N+](=O)[O-])OCC

Isomeric SMILES

CCOP(=O)(COCCNC1=C(C(=O)NC(=O)N1)[N+](=O)[O-])OCC

InChI

InChI=1S/C11H19N4O8P/c1-3-22-24(20,23-4-2)7-21-6-5-12-9-8(15(18)19)10(16)14-11(17)13-9/h3-7H2,1-2H3,(H3,12,13,14,16,17)