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

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

Systemtic Name:2-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one
Openeye Name:4-hydroxy-2-[(E)-2-[3-methoxy-4-(2-morpholino-2-oxo-ethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidin-6-one
CAS Name:4-hydroxy-2-[(E)-2-[3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl]ethenyl]-5-nitro-1H-pyrimidin-6-one
IUPAC Name:4-hydroxy-2-[(E)-2-[3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidin-6-one
Traditional Name:4-hydroxy-2-[(E)-2-[4-(2-keto-2-morpholino-ethoxy)-3-methoxy-phenyl]vinyl]-5-nitro-1H-pyrimidin-6-one
Formula: C19H20N4O8
MolecularWeight: 432.3841
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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)/b5-3+


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