N-(2-cyanocyclopenten-1-yl)-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-2-(2-nitrophenyl)ethanamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-2-(2-nitrophenyl)acetamide CAS Name: N-(2-cyano-1-cyclopentenyl)-2-(2-nitrophenyl)acetamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-2-(2-nitrophenyl)acetamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-2-(2-nitrophenyl)acetamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C(C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])C#N

Isomeric SMILES

C1CC(=C(C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])C#N

InChI

InChI=1S/C14H13N3O3/c15-9-11-5-3-6-12(11)16-14(18)8-10-4-1-2-7-13(10)17(19)20/h1-2,4,7H,3,5-6,8H2,(H,16,18)