2-[2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one

Systemtic Name: 2-[2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-nitro-4-oxidanyl-1H-pyrimidin-6-one Openeye Name: 4-hydroxy-2-[2-[3-methoxy-4-(4-pyridylmethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidin-6-one CAS Name: 4-hydroxy-2-[2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-hydroxy-2-[2-[3-methoxy-4-(pyridin-4-ylmethoxy)phenyl]ethenyl]-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-hydroxy-2-[2-[3-methoxy-4-(4-pyridylmethoxy)phenyl]vinyl]-5-nitro-1H-pyrimidin-6-one Formula: C19H16N4O6 MolecularWeight: 396.35354

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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)OCC3=CC=NC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC2=NC(=C(C(=O)N2)[N+](=O)[O-])O)OCC3=CC=NC=C3

InChI

InChI=1S/C19H16N4O6/c1-28-15-10-12(2-4-14(15)29-11-13-6-8-20-9-7-13)3-5-16-21-18(24)17(23(26)27)19(25)22-16/h2-10H,11H2,1H3,(H2,21,22,24,25)