5-[5-[(Z)-2-(5-nitro-2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]furan-2-yl]benzene-1,3-dicarboxylate

Systemtic Name: 5-[5-[(Z)-2-(5-nitro-2-oxidanidyl-4-oxidanylidene-1H-pyrimidin-6-yl)ethenyl]furan-2-yl]benzene-1,3-dicarboxylate Openeye Name: 5-[5-[(Z)-2-(5-nitro-2-oxido-4-oxo-1H-pyrimidin-6-yl)vinyl]-2-furyl]benzene-1,3-dicarboxylate CAS Name: 5-[5-[(Z)-2-(5-nitro-2-oxido-4-oxo-1H-pyrimidin-6-yl)ethenyl]-2-furanyl]benzene-1,3-dicarboxylate IUPAC Name: 5-[5-[(Z)-2-(5-nitro-2-oxido-4-oxo-1H-pyrimidin-6-yl)ethenyl]furan-2-yl]benzene-1,3-dicarboxylate Traditional Name: 5-[5-[(Z)-2-(4-keto-5-nitro-2-oxido-1H-pyrimidin-6-yl)vinyl]-2-furyl]isophthalate Formula: C18H8N3O9-3 MolecularWeight: 410.27082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O9/c22-15-14(21(28)29)12(19-18(27)20-15)3-1-11-2-4-13(30-11)8-5-9(16(23)24)7-10(6-8)17(25)26/h1-7H,(H,23,24)(H,25,26)(H2,19,20,22,27)/p-3/b3-1-