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

Systemtic Name: 6-[(E)-2-[5-(3-methoxycarbonylphenyl)furan-2-yl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[5-(3-methoxycarbonylphenyl)-2-furyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[5-(3-methoxycarbonylphenyl)-2-furanyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[5-(3-methoxycarbonylphenyl)furan-2-yl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[5-(3-carbomethoxyphenyl)-2-furyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C18H12N3O7- MolecularWeight: 382.30378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=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/C18H13N3O7/c1-27-17(23)11-4-2-3-10(9-11)14-8-6-12(28-14)5-7-13-15(21(25)26)16(22)20-18(24)19-13/h2-9H,1H3,(H2,19,20,22,24)/p-1/b7-5+