1-(3-azanyl-4-methyl-phenyl)piperidine-2,6-dione

Systemtic Name: 1-(3-azanyl-4-methyl-phenyl)piperidine-2,6-dione Openeye Name: 1-(3-amino-4-methyl-phenyl)piperidine-2,6-dione CAS Name: 1-(3-amino-4-methylphenyl)piperidine-2,6-dione IUPAC Name: 1-(3-amino-4-methylphenyl)piperidine-2,6-dione Traditional Name: 1-(3-amino-4-methyl-phenyl)piperidine-2,6-quinone Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CCCC2=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CCCC2=O)N

InChI

InChI=1S/C12H14N2O2/c1-8-5-6-9(7-10(8)13)14-11(15)3-2-4-12(14)16/h5-7H,2-4,13H2,1H3