3-[(4-methyl-3-nitro-phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 3-[(4-methyl-3-nitro-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(4-methyl-3-nitro-anilino)pyrrolidine-2,5-dione CAS Name: 3-(4-methyl-3-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: 3-(4-methyl-3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: 3-(4-methyl-3-nitro-anilino)pyrrolidine-2,5-quinone Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2CC(=O)NC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC2CC(=O)NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4/c1-6-2-3-7(4-9(6)14(17)18)12-8-5-10(15)13-11(8)16/h2-4,8,12H,5H2,1H3,(H,13,15,16)