N-[4-(1-cyanocyclopentyl)phenyl]-4-nitro-benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-nitro-benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-nitro-benzamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3/c20-13-19(11-1-2-12-19)15-5-7-16(8-6-15)21-18(23)14-3-9-17(10-4-14)22(24)25/h3-10H,1-2,11-12H2,(H,21,23)