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

Systemtic Name: 6-[2-[1-(4-iodanyl-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[1-(4-iodo-3-methylphenyl)-2,5-dimethyl-3-pyrrolyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[1-(4-iodo-3-methylphenyl)-2,5-dimethylpyrrol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[1-(4-iodo-3-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]vinyl]-5-nitro-uracil Formula: C19H17IN4O4 MolecularWeight: 492.26715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=C(C=C2)I)C)C)C=CC3=C(C(=O)NC(=O)N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17IN4O4/c1-10-8-14(5-6-15(10)20)23-11(2)9-13(12(23)3)4-7-16-17(24(27)28)18(25)22-19(26)21-16/h4-9H,1-3H3,(H2,21,22,25,26)