N-(2-cyanocyclopenten-1-yl)-4-nitro-benzamide

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-4-nitro-benzamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-4-nitro-benzamide CAS Name: N-(2-cyano-1-cyclopentenyl)-4-nitrobenzamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-4-nitrobenzamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-4-nitro-benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c14-8-10-2-1-3-12(10)15-13(17)9-4-6-11(7-5-9)16(18)19/h4-7H,1-3H2,(H,15,17)