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

Systemtic Name: 5-[(2,4-dinitrophenyl)amino]-1H-pyrimidine-2,4-dione Openeye Name: 5-(2,4-dinitroanilino)-1H-pyrimidine-2,4-dione CAS Name: 5-(2,4-dinitroanilino)-1H-pyrimidine-2,4-dione IUPAC Name: 5-(2,4-dinitroanilino)-1H-pyrimidine-2,4-dione Traditional Name: 5-(2,4-dinitroanilino)uracil Formula: C10H7N5O6 MolecularWeight: 293.19248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O6/c16-9-7(4-11-10(17)13-9)12-6-2-1-5(14(18)19)3-8(6)15(20)21/h1-4,12H,(H2,11,13,16,17)