N-(cyclohexylmethyl)-2-[2-nitro-5-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(cyclohexylmethyl)-2-[2-nitro-5-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(cyclohexylmethyl)-2-[2-nitro-5-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(cyclohexylmethyl)-2-[2-nitro-5-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(cyclohexylmethyl)-2-[2-nitro-5-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-(cyclohexylmethyl)-2-[5-(2-ketopyrrolidino)-2-nitro-phenoxy]acetamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CNC(=O)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H25N3O5/c23-18(20-12-14-5-2-1-3-6-14)13-27-17-11-15(8-9-16(17)22(25)26)21-10-4-7-19(21)24/h8-9,11,14H,1-7,10,12-13H2,(H,20,23)