1-(3-azanyl-2,6-dimethyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(3-azanyl-2,6-dimethyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 1-(3-amino-2,6-dimethyl-phenyl)pyrrolidine-2,5-dione CAS Name: 1-(3-amino-2,6-dimethylphenyl)pyrrolidine-2,5-dione IUPAC Name: 1-(3-amino-2,6-dimethylphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(3-amino-2,6-dimethyl-phenyl)pyrrolidine-2,5-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)N)C)N2C(=O)CCC2=O

Isomeric SMILES

CC1=C(C(=C(C=C1)N)C)N2C(=O)CCC2=O

InChI

InChI=1S/C12H14N2O2/c1-7-3-4-9(13)8(2)12(7)14-10(15)5-6-11(14)16/h3-4H,5-6,13H2,1-2H3