1-(2,4-dinitrophenyl)-3-methyl-5-nitro-pyrimidine-2,4-dione

Systemtic Name: 1-(2,4-dinitrophenyl)-3-methyl-5-nitro-pyrimidine-2,4-dione Openeye Name: 1-(2,4-dinitrophenyl)-3-methyl-5-nitro-pyrimidine-2,4-dione CAS Name: 1-(2,4-dinitrophenyl)-3-methyl-5-nitropyrimidine-2,4-dione IUPAC Name: 1-(2,4-dinitrophenyl)-3-methyl-5-nitropyrimidine-2,4-dione Traditional Name: 1-(2,4-dinitrophenyl)-3-methyl-5-nitro-pyrimidine-2,4-quinone Formula: C11H7N5O8 MolecularWeight: 337.20198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O8/c1-12-10(17)9(16(23)24)5-13(11(12)18)7-3-2-6(14(19)20)4-8(7)15(21)22/h2-5H,1H3