N-[2-[(4-nitrophenyl)amino]ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-nitrophenyl)amino]ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(4-nitroanilino)ethyl]cyclopentanecarboxamide CAS Name: N-[2-(4-nitroanilino)ethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-nitroanilino)ethyl]cyclopentanecarboxamide Traditional Name: N-[2-(4-nitroanilino)ethyl]cyclopentanecarboxamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)C(=O)NCCNC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H19N3O3/c18-14(11-3-1-2-4-11)16-10-9-15-12-5-7-13(8-6-12)17(19)20/h5-8,11,15H,1-4,9-10H2,(H,16,18)