2-(cyclopentylamino)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(cyclopentylamino)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(cyclopentylamino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(cyclopentylamino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(cyclopentylamino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(cyclopentylamino)-N-(4-nitrophenyl)acetamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c17-13(9-14-10-3-1-2-4-10)15-11-5-7-12(8-6-11)16(18)19/h5-8,10,14H,1-4,9H2,(H,15,17)