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

Systemtic Name: 1-[(3-azanyl-4-methoxy-phenyl)methyl]pyrrolidine-2,5-dione Openeye Name: 1-[(3-amino-4-methoxy-phenyl)methyl]pyrrolidine-2,5-dione CAS Name: 1-[(3-amino-4-methoxyphenyl)methyl]pyrrolidine-2,5-dione IUPAC Name: 1-[(3-amino-4-methoxyphenyl)methyl]pyrrolidine-2,5-dione Traditional Name: 1-(3-amino-4-methoxy-benzyl)pyrrolidine-2,5-quinone Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)CCC2=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)CCC2=O)N

InChI

InChI=1S/C12H14N2O3/c1-17-10-3-2-8(6-9(10)13)7-14-11(15)4-5-12(14)16/h2-3,6H,4-5,7,13H2,1H3