5-nitro-6-(4-nitrophenyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-nitro-6-(4-nitrophenyl)-1H-pyrimidine-2,4-dione Openeye Name: 5-nitro-6-(4-nitrophenyl)-1H-pyrimidine-2,4-dione CAS Name: 5-nitro-6-(4-nitrophenyl)-1H-pyrimidine-2,4-dione IUPAC Name: 5-nitro-6-(4-nitrophenyl)-1H-pyrimidine-2,4-dione Traditional Name: 5-nitro-6-(4-nitrophenyl)uracil Formula: C10H6N4O6 MolecularWeight: 278.17784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=C(C(=O)NC(=O)N2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O6/c15-9-8(14(19)20)7(11-10(16)12-9)5-1-3-6(4-2-5)13(17)18/h1-4H,(H2,11,12,15,16)