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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O8/c1-29-15-10-12(2-4-13-17(23(27)28)18(25)21-19(26)20-13)3-5-14(15)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/b4-2+