1-(2,4-dinitrophenyl)-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-(2,4-dinitrophenyl)-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-(2,4-dinitrophenyl)-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(2,4-dinitrophenyl)-5-nitropyrimidine-2,4-dione IUPAC Name: 1-(2,4-dinitrophenyl)-5-nitropyrimidine-2,4-dione Traditional Name: 1-(2,4-dinitrophenyl)-5-nitro-pyrimidine-2,4-quinone Formula: C10H5N5O8 MolecularWeight: 323.1754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=C(C(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N2C=C(C(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C10H5N5O8/c16-9-8(15(22)23)4-12(10(17)11-9)6-2-1-5(13(18)19)3-7(6)14(20)21/h1-4H,(H,11,16,17)