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

Systemtic Name: 1-[(2,4-dinitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(2,4-dinitroanilino)pyrrolidine-2,5-dione CAS Name: 1-(2,4-dinitroanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(2,4-dinitroanilino)pyrrolidine-2,5-dione Traditional Name: 1-(2,4-dinitroanilino)pyrrolidine-2,5-quinone Formula: C10H8N4O6 MolecularWeight: 280.19372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H8N4O6/c15-9-3-4-10(16)12(9)11-7-2-1-6(13(17)18)5-8(7)14(19)20/h1-2,5,11H,3-4H2