6-[(E)-2-[5-(3-ethoxycarbonylphenyl)furan-2-yl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate

Systemtic Name: 6-[(E)-2-[5-(3-ethoxycarbonylphenyl)furan-2-yl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[5-(3-ethoxycarbonylphenyl)-2-furyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[5-(3-ethoxycarbonylphenyl)-2-furanyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[5-(3-ethoxycarbonylphenyl)furan-2-yl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[5-(3-carbethoxyphenyl)-2-furyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C19H14N3O7- MolecularWeight: 396.33036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=CC(=C1)C2=CC=C(O2)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC(=C1)C2=CC=C(O2)/C=C/C3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7/c1-2-28-18(24)12-5-3-4-11(10-12)15-9-7-13(29-15)6-8-14-16(22(26)27)17(23)21-19(25)20-14/h3-10H,2H2,1H3,(H2,20,21,23,25)/p-1/b8-6+