N-cyclopentyl-2-nitro-benzamide

Systemtic Name: N-cyclopentyl-2-nitro-benzamide Openeye Name: N-cyclopentyl-2-nitro-benzamide CAS Name: N-cyclopentyl-2-nitrobenzamide IUPAC Name: N-cyclopentyl-2-nitrobenzamide Traditional Name: N-cyclopentyl-2-nitro-benzamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c15-12(13-9-5-1-2-6-9)10-7-3-4-8-11(10)14(16)17/h3-4,7-9H,1-2,5-6H2,(H,13,15)