1,3-dimethyl-6,8-dimorpholin-4-yl-9-nitro-5H-chromeno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6,8-dimorpholin-4-yl-9-nitro-5H-chromeno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6,8-dimorpholino-9-nitro-5H-chromeno[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6,8-bis(4-morpholinyl)-9-nitro-5H-[1]benzopyrano[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6,8-dimorpholin-4-yl-9-nitro-5H-chromeno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6,8-dimorpholino-9-nitro-5H-chromeno[2,3-d]pyrimidine-2,4-quinone Formula: C21H25N5O7 MolecularWeight: 459.4525

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC3=C(O2)C(=C(C=C3N4CCOCC4)N5CCOCC5)[N+](=O)[O-])C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(CC3=C(O2)C(=C(C=C3N4CCOCC4)N5CCOCC5)[N+](=O)[O-])C(=O)N(C1=O)C

InChI

InChI=1S/C21H25N5O7/c1-22-19(27)14-11-13-15(24-3-7-31-8-4-24)12-16(25-5-9-32-10-6-25)17(26(29)30)18(13)33-20(14)23(2)21(22)28/h12H,3-11H2,1-2H3