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

Systemtic Name: 6-[2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Openeye Name: 6-[2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]vinyl]-5-nitro-1H-pyrimidine-2,4-dione CAS Name: 6-[2-[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione IUPAC Name: 6-[2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]ethenyl]-5-nitro-1H-pyrimidine-2,4-dione Traditional Name: 6-[2-[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]vinyl]-5-nitro-uracil Formula: C18H15N5O6 MolecularWeight: 397.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5O6/c1-10-9-12(3-8-15-16(23(28)29)17(24)20-18(25)19-15)11(2)21(10)13-4-6-14(7-5-13)22(26)27/h3-9H,1-2H3,(H2,19,20,24,25)