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

Systemtic Name: 3-[2-(2-hydroxyethyl)piperidin-1-yl]-1-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-[2-(2-hydroxyethyl)-1-piperidyl]-1-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: 3-[2-(2-hydroxyethyl)-1-piperidinyl]-1-(4-methyl-3-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-[2-(2-hydroxyethyl)piperidin-1-yl]-1-(4-methyl-3-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-[2-(2-hydroxyethyl)piperidino]-1-(4-methyl-3-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCCCC3CCO)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)N3CCCCC3CCO)[N+](=O)[O-]

InChI

InChI=1S/C18H23N3O5/c1-12-5-6-14(10-15(12)21(25)26)20-17(23)11-16(18(20)24)19-8-3-2-4-13(19)7-9-22/h5-6,10,13,16,22H,2-4,7-9,11H2,1H3