2-chloranyl-N-cyclopentyl-3,5-dinitro-benzamide

Systemtic Name: 2-chloranyl-N-cyclopentyl-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-cyclopentyl-3,5-dinitro-benzamide CAS Name: 2-chloro-N-cyclopentyl-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-cyclopentyl-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-cyclopentyl-3,5-dinitro-benzamide Formula: C12H12ClN3O5 MolecularWeight: 313.69378

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H12ClN3O5/c13-11-9(12(17)14-7-3-1-2-4-7)5-8(15(18)19)6-10(11)16(20)21/h5-7H,1-4H2,(H,14,17)