N-cyclopentyl-4-nitro-benzamide

Systemtic Name: N-cyclopentyl-4-nitro-benzamide Openeye Name: N-cyclopentyl-4-nitro-benzamide CAS Name: N-cyclopentyl-4-nitrobenzamide IUPAC Name: N-cyclopentyl-4-nitrobenzamide Traditional Name: N-cyclopentyl-4-nitro-benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c15-12(13-10-3-1-2-4-10)9-5-7-11(8-6-9)14(16)17/h5-8,10H,1-4H2,(H,13,15)