5-nitro-4-oxidanylidene-6-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethenyl]-1H-pyrimidin-2-olate

Systemtic Name: 5-nitro-4-oxidanylidene-6-[2-[2-(2-oxidanylidene-2-phenylazanyl-ethoxy)phenyl]ethenyl]-1H-pyrimidin-2-olate Openeye Name: 6-[2-[2-(2-anilino-2-oxo-ethoxy)phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate CAS Name: 6-[2-[2-(2-anilino-2-oxoethoxy)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate IUPAC Name: 6-[2-[2-(2-anilino-2-oxoethoxy)phenyl]ethenyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate Traditional Name: 6-[2-[2-(2-anilino-2-keto-ethoxy)phenyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate Formula: C20H15N4O6- MolecularWeight: 407.3563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O6/c25-17(21-14-7-2-1-3-8-14)12-30-16-9-5-4-6-13(16)10-11-15-18(24(28)29)19(26)23-20(27)22-15/h1-11H,12H2,(H,21,25)(H2,22,23,26,27)/p-1