5-nitro-6-[4-(2-nitrophenyl)buta-1,3-dienyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-[4-(2-nitrophenyl)buta-1,3-dienyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-[4-(2-nitrophenyl)buta-1,3-dienyl]-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-[4-(2-nitrophenyl)buta-1,3-dienyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-[4-(2-nitrophenyl)buta-1,3-dienyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-[4-(2-nitrophenyl)buta-1,3-dienyl]uracil Formula: C14H10N4O6 MolecularWeight: 330.2524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O6/c19-13-12(18(23)24)10(15-14(20)16-13)7-3-1-5-9-6-2-4-8-11(9)17(21)22/h1-8H,(H2,15,16,19,20)