N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-methyl-4-nitro-benzamide

Systemtic Name: N-(1-ethyl-4-oxidanyl-pyrrolidin-3-yl)-N-methyl-4-nitro-benzamide Openeye Name: N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)-N-methyl-4-nitro-benzamide CAS Name: N-(1-ethyl-4-hydroxy-3-pyrrolidinyl)-N-methyl-4-nitrobenzamide IUPAC Name: N-(1-ethyl-4-hydroxypyrrolidin-3-yl)-N-methyl-4-nitrobenzamide Traditional Name: N-(1-ethyl-4-hydroxy-pyrrolidin-3-yl)-N-methyl-4-nitro-benzamide Formula: C14H19N3O4 MolecularWeight: 293.31836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C(C1)O)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCN1CC(C(C1)O)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O4/c1-3-16-8-12(13(18)9-16)15(2)14(19)10-4-6-11(7-5-10)17(20)21/h4-7,12-13,18H,3,8-9H2,1-2H3