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

Systemtic Name: 6-[(E)-2-[5-(2-cyanophenyl)furan-2-yl]ethenyl]-5-nitro-4-oxidanylidene-1H-pyrimidin-2-olate Openeye Name: 6-[(E)-2-[5-(2-cyanophenyl)-2-furyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[(E)-2-[5-(2-cyanophenyl)-2-furanyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[(E)-2-[5-(2-cyanophenyl)furan-2-yl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[(E)-2-[5-(2-cyanophenyl)-2-furyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C17H9N4O5- MolecularWeight: 349.27716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10N4O5/c18-9-10-3-1-2-4-12(10)14-8-6-11(26-14)5-7-13-15(21(24)25)16(22)20-17(23)19-13/h1-8H,(H2,19,20,22,23)/p-1/b7-5+