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

Systemtic Name: N-(1-cyclohexyl-3-oxidanyl-pyrrolidin-3-yl)-4-nitro-benzamide Openeye Name: N-(1-cyclohexyl-3-hydroxy-pyrrolidin-3-yl)-4-nitro-benzamide CAS Name: N-(1-cyclohexyl-3-hydroxy-3-pyrrolidinyl)-4-nitrobenzamide IUPAC Name: N-(1-cyclohexyl-3-hydroxypyrrolidin-3-yl)-4-nitrobenzamide Traditional Name: N-(1-cyclohexyl-3-hydroxy-pyrrolidin-3-yl)-4-nitro-benzamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(C2)(NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1CCC(CC1)N2CCC(C2)(NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H23N3O4/c21-16(13-6-8-15(9-7-13)20(23)24)18-17(22)10-11-19(12-17)14-4-2-1-3-5-14/h6-9,14,22H,1-5,10-12H2,(H,18,21)