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

Systemtic Name: 5-nitro-6-[2-[1-(4-nitrophenyl)pyrrol-2-yl]ethenyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[2-[1-(4-nitrophenyl)pyrrol-2-yl]vinyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[2-[1-(4-nitrophenyl)-2-pyrrolyl]ethenyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[2-[1-(4-nitrophenyl)pyrrol-2-yl]ethenyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[2-[1-(4-nitrophenyl)pyrrol-2-yl]vinyl]uracil Formula: C16H11N5O6 MolecularWeight: 369.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)C=CC2=C(C(=O)NC(=O)N2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N5O6/c22-15-14(21(26)27)13(17-16(23)18-15)8-7-10-2-1-9-19(10)11-3-5-12(6-4-11)20(24)25/h1-9H,(H2,17,18,22,23)