1-[(4-nitrophenyl)amino]cyclopentane-1-carboxamide

Systemtic Name: 1-[(4-nitrophenyl)amino]cyclopentane-1-carboxamide Openeye Name: 1-(4-nitroanilino)cyclopentanecarboxamide CAS Name: 1-(4-nitroanilino)-1-cyclopentanecarboxamide IUPAC Name: 1-(4-nitroanilino)cyclopentane-1-carboxamide Traditional Name: 1-(4-nitroanilino)cyclopentanecarboxamide Formula: C12H15N3O3 MolecularWeight: 249.2658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C(=O)N)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O3/c13-11(16)12(7-1-2-8-12)14-9-3-5-10(6-4-9)15(17)18/h3-6,14H,1-2,7-8H2,(H2,13,16)