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

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

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

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]


Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=C(C=CC(=C2)N3CCCC3=O)[N+](=O)[O-]


InChI

InChI=1S/C19H25N3O5/c23-18(20-14-6-3-1-2-4-7-14)13-27-17-12-15(9-10-16(17)22(25)26)21-11-5-8-19(21)24/h9-10,12,14H,1-8,11,13H2,(H,20,23)


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