N-(3-nitrophenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(3-nitrophenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(3-nitrophenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(3-nitrophenyl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(3-nitrophenyl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-(3-nitrophenyl)-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c22-17(19-14-4-3-5-16(12-14)21(25)26)18(10-1-2-11-18)13-6-8-15(9-7-13)20(23)24/h3-9,12H,1-2,10-11H2,(H,19,22)