1-(2,4-dinitrophenyl)-4-ethanoyl-5-oxidanyl-pyrrole-2,3-dione

Systemtic Name: 1-(2,4-dinitrophenyl)-4-ethanoyl-5-oxidanyl-pyrrole-2,3-dione Openeye Name: 4-acetyl-1-(2,4-dinitrophenyl)-5-hydroxy-pyrrole-2,3-dione CAS Name: 4-acetyl-1-(2,4-dinitrophenyl)-5-hydroxypyrrole-2,3-dione IUPAC Name: 4-acetyl-1-(2,4-dinitrophenyl)-5-hydroxypyrrole-2,3-dione Traditional Name: 4-acetyl-1-(2,4-dinitrophenyl)-5-hydroxy-2-pyrroline-2,3-quinone Formula: C12H7N3O8 MolecularWeight: 321.19928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H7N3O8/c1-5(16)9-10(17)12(19)13(11(9)18)7-3-2-6(14(20)21)4-8(7)15(22)23/h2-4,18H,1H3