2-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 2-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 2-[(E)-2-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]vinyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate CAS Name: 2-[(E)-2-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethenyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 2-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethenyl]-5-nitro-6-oxo-1H-pyrimidin-4-olate Traditional Name: 6-keto-2-[(E)-2-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]vinyl]-5-nitro-1H-pyrimidin-4-olate Formula: C19H19N4O8- MolecularWeight: 431.37616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-])OCC(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C2=NC(=C(C(=O)N2)[N+](=O)[O-])[O-])OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H20N4O8/c1-29-14-10-12(3-5-15-20-18(25)17(23(27)28)19(26)21-15)2-4-13(14)31-11-16(24)22-6-8-30-9-7-22/h2-5,10H,6-9,11H2,1H3,(H2,20,21,25,26)/p-1/b5-3+