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

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

Systemtic Name:5-nitro-4-oxidanylidene-6-[2-[4-[2-oxidanylidene-2-[(2-propan-2-ylphenyl)amino]ethoxy]phenyl]ethenyl]-1H-pyrimidin-2-olate
Openeye Name:6-[2-[4-[2-(2-isopropylanilino)-2-oxo-ethoxy]phenyl]vinyl]-5-nitro-4-oxo-1H-pyrimidin-2-olate
CAS Name:5-nitro-4-oxo-6-[2-[4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]phenyl]ethenyl]-1H-pyrimidin-2-olate
IUPAC Name:5-nitro-4-oxo-6-[2-[4-[2-oxo-2-(2-propan-2-ylanilino)ethoxy]phenyl]ethenyl]-1H-pyrimidin-2-olate
Traditional Name:6-[2-[4-[2-(2-isopropylanilino)-2-keto-ethoxy]phenyl]vinyl]-4-keto-5-nitro-1H-pyrimidin-2-olate
Formula: C23H21N4O6-
MolecularWeight: 449.43604
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]


Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C=CC3=C(C(=O)N=C(N3)[O-])[N+](=O)[O-]


InChI

InChI=1S/C23H22N4O6/c1-14(2)17-5-3-4-6-18(17)24-20(28)13-33-16-10-7-15(8-11-16)9-12-19-21(27(31)32)22(29)26-23(30)25-19/h3-12,14H,13H2,1-2H3,(H,24,28)(H2,25,26,29,30)/p-1


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