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6-[(E)-2-[4-[(4-ethanoylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

6-[(E)-2-[4-[(4-ethanoylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name:6-[(E)-2-[4-[(4-ethanoylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Openeye Name:6-[(E)-2-[4-[(4-acetylphenyl)iminomethyl]phenyl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione
CAS Name:6-[(E)-2-[4-[(4-acetylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
IUPAC Name:6-[(E)-2-[4-[(4-acetylphenyl)iminomethyl]phenyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Traditional Name:6-[(E)-2-[4-[(4-acetylphenyl)iminomethyl]phenyl]vinyl]-5-nitro-uracil
Formula: C21H16N4O5
MolecularWeight: 404.37554
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=CC2=CC=C(C=C2)/C=C/C3=C(C(=O)NC(=O)N3)[N+](=O)[O-]


InChI

InChI=1S/C21H16N4O5/c1-13(26)16-7-9-17(10-8-16)22-12-15-4-2-14(3-5-15)6-11-18-19(25(29)30)20(27)24-21(28)23-18/h2-12H,1H3,(H2,23,24,27,28)/b11-6+,22-12?


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