6-[(E)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(E)-2-[4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[(E)-2-[4-(2-morpholino-2-oxo-ethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[(E)-2-[4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[(E)-2-[4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[(E)-2-[4-(2-keto-2-morpholino-ethoxy)phenyl]vinyl]-5-nitro-uracil Formula: C18H18N4O7 MolecularWeight: 402.35812

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=C(C=C2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O7/c23-15(21-7-9-28-10-8-21)11-29-13-4-1-12(2-5-13)3-6-14-16(22(26)27)17(24)20-18(25)19-14/h1-6H,7-11H2,(H2,19,20,24,25)/b6-3+