N-(4-ethoxy-2-nitro-phenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C20H21N3O6 MolecularWeight: 399.39724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2(CCCC2)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-2-29-16-9-10-17(18(13-16)23(27)28)21-19(24)20(11-3-4-12-20)14-5-7-15(8-6-14)22(25)26/h5-10,13H,2-4,11-12H2,1H3,(H,21,24)