1-(4-azanyl-3-methyl-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-azanyl-3-methyl-phenyl)pyrrolidine-2,5-dione Openeye Name: 1-(4-amino-3-methyl-phenyl)pyrrolidine-2,5-dione CAS Name: 1-(4-amino-3-methylphenyl)pyrrolidine-2,5-dione IUPAC Name: 1-(4-amino-3-methylphenyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-amino-3-methyl-phenyl)pyrrolidine-2,5-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-7-6-8(2-3-9(7)12)13-10(14)4-5-11(13)15/h2-3,6H,4-5,12H2,1H3