N-(2-cyanocyclopenten-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2-cyanocyclopenten-1-yl)-3-nitro-benzamide Openeye Name: N-(2-cyanocyclopenten-1-yl)-3-nitro-benzamide CAS Name: N-(2-cyano-1-cyclopentenyl)-3-nitrobenzamide IUPAC Name: N-(2-cyanocyclopenten-1-yl)-3-nitrobenzamide Traditional Name: N-(2-cyanocyclopenten-1-yl)-3-nitro-benzamide Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c14-8-10-4-2-6-12(10)15-13(17)9-3-1-5-11(7-9)16(18)19/h1,3,5,7H,2,4,6H2,(H,15,17)