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

Systemtic Name: 6-[(Z)-2-[3-methoxy-2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(Z)-2-[3-methoxy-2-(2-methoxy-2-oxo-ethoxy)phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(Z)-2-[3-methoxy-2-(2-methoxy-2-oxoethoxy)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(Z)-2-[3-methoxy-2-(2-methoxy-2-oxoethoxy)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 4-keto-6-[(Z)-2-[2-(2-keto-2-methoxy-ethoxy)-3-methoxy-phenyl]vinyl]-5-nitro-1H-pyrimidin-2-olate Formula: C16H14N3O8- MolecularWeight: 376.29766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)OC)C=CC2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)OC)/C=C\C2=C(C(=O)N=C(N2)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O8/c1-25-11-5-3-4-9(14(11)27-8-12(20)26-2)6-7-10-13(19(23)24)15(21)18-16(22)17-10/h3-7H,8H2,1-2H3,(H2,17,18,21,22)/p-1/b7-6-