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

Systemtic Name: 1-(4-azanyl-2-methoxy-phenyl)piperidine-2,6-dione Openeye Name: 1-(4-amino-2-methoxy-phenyl)piperidine-2,6-dione CAS Name: 1-(4-amino-2-methoxyphenyl)piperidine-2,6-dione IUPAC Name: 1-(4-amino-2-methoxyphenyl)piperidine-2,6-dione Traditional Name: 1-(4-amino-2-methoxy-phenyl)piperidine-2,6-quinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)N2C(=O)CCCC2=O

Isomeric SMILES

COC1=C(C=CC(=C1)N)N2C(=O)CCCC2=O

InChI

InChI=1S/C12H14N2O3/c1-17-10-7-8(13)5-6-9(10)14-11(15)3-2-4-12(14)16/h5-7H,2-4,13H2,1H3