3-[2-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-[2-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(2-hydroxyethyl)-1-piperidyl]-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(2-hydroxyethyl)-1-piperidinyl]-1-(2-methoxy-4-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(2-hydroxyethyl)piperidin-1-yl]-1-(2-methoxy-4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(2-hydroxyethyl)piperidino]-1-(2-methoxy-4-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C18H23N3O6 MolecularWeight: 377.39172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)N3CCCCC3CCO

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)N3CCCCC3CCO

InChI

InChI=1S/C18H23N3O6/c1-27-16-10-13(21(25)26)5-6-14(16)20-17(23)11-15(18(20)24)19-8-3-2-4-12(19)7-9-22/h5-6,10,12,15,22H,2-4,7-9,11H2,1H3