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6-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

6-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione

Systemtic Name:6-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Openeye Name:6-[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione
CAS Name:6-[2-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
IUPAC Name:6-[2-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione
Traditional Name:6-[2-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]vinyl]-5-nitro-uracil
Formula: C19H18N4O4
MolecularWeight: 366.37062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-])C


InChI

InChI=1S/C19H18N4O4/c1-11-4-7-15(8-5-11)22-12(2)10-14(13(22)3)6-9-16-17(23(26)27)18(24)21-19(25)20-16/h4-10H,1-3H3,(H2,20,21,24,25)


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