N-cyclopentyl-2-(2,4-dinitrophenyl)ethanamide

Systemtic Name: N-cyclopentyl-2-(2,4-dinitrophenyl)ethanamide Openeye Name: N-cyclopentyl-2-(2,4-dinitrophenyl)acetamide CAS Name: N-cyclopentyl-2-(2,4-dinitrophenyl)acetamide IUPAC Name: N-cyclopentyl-2-(2,4-dinitrophenyl)acetamide Traditional Name: N-cyclopentyl-2-(2,4-dinitrophenyl)acetamide Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5/c17-13(14-10-3-1-2-4-10)7-9-5-6-11(15(18)19)8-12(9)16(20)21/h5-6,8,10H,1-4,7H2,(H,14,17)