N-(2-cyclopentylethyl)-3-nitro-benzamide

Systemtic Name: N-(2-cyclopentylethyl)-3-nitro-benzamide Openeye Name: N-(2-cyclopentylethyl)-3-nitro-benzamide CAS Name: N-(2-cyclopentylethyl)-3-nitrobenzamide IUPAC Name: N-(2-cyclopentylethyl)-3-nitrobenzamide Traditional Name: N-(2-cyclopentylethyl)-3-nitro-benzamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c17-14(15-9-8-11-4-1-2-5-11)12-6-3-7-13(10-12)16(18)19/h3,6-7,10-11H,1-2,4-5,8-9H2,(H,15,17)