2-(cyclopentylamino)-N-(2,4-dinitrophenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(2,4-dinitrophenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(2,4-dinitrophenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(2,4-dinitrophenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(2,4-dinitrophenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(2,4-dinitrophenyl)acetamide Formula: C13H16N4O5 MolecularWeight: 308.28994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O5/c18-13(8-14-9-3-1-2-4-9)15-11-6-5-10(16(19)20)7-12(11)17(21)22/h5-7,9,14H,1-4,8H2,(H,15,18)