5-[(2,4,6-trinitrophenyl)amino]-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(2,4,6-trinitrophenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-(2,4,6-trinitroanilino)-1H-pyrimidine-2,4-dione CAS Name: 5-(2,4,6-trinitroanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2,4,6-trinitroanilino)-1H-pyrimidine-2,4-dione Traditional Name: 5-(2,4,6-trinitroanilino)uracil Formula: C10H6N6O8 MolecularWeight: 338.19004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6N6O8/c17-9-5(3-11-10(18)13-9)12-8-6(15(21)22)1-4(14(19)20)2-7(8)16(23)24/h1-3,12H,(H2,11,13,17,18)