6-[(E)-2-[5-(4-chloranyl-2,5-dimethoxy-phenyl)furan-2-yl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(E)-2-[5-(4-chloranyl-2,5-dimethoxy-phenyl)furan-2-yl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[5-(4-chloro-2,5-dimethoxy-phenyl)-2-furyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[5-(4-chloro-2,5-dimethoxyphenyl)-2-furanyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[5-(4-chloro-2,5-dimethoxyphenyl)furan-2-yl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[5-(4-chloro-2,5-dimethoxy-phenyl)-2-furyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C18H13ClN3O7- MolecularWeight: 418.76472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=CC=C(O2)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1C2=CC=C(O2)/C=C/C3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C18H14ClN3O7/c1-27-14-8-11(19)15(28-2)7-10(14)13-6-4-9(29-13)3-5-12-16(22(25)26)17(23)21-18(24)20-12/h3-8H,1-2H3,(H2,20,21,23,24)/p-1/b5-3+