N-[2-(2,4-dinitrophenyl)sulfanylcyclopentyl]ethanamide

Systemtic Name: N-[2-(2,4-dinitrophenyl)sulfanylcyclopentyl]ethanamide Openeye Name: N-[2-(2,4-dinitrophenyl)sulfanylcyclopentyl]acetamide CAS Name: N-[2-[(2,4-dinitrophenyl)thio]cyclopentyl]acetamide IUPAC Name: N-[2-(2,4-dinitrophenyl)sulfanylcyclopentyl]acetamide Traditional Name: N-[2-[(2,4-dinitrophenyl)thio]cyclopentyl]acetamide Formula: C13H15N3O5S MolecularWeight: 325.3403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1CCCC1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O5S/c1-8(17)14-10-3-2-4-12(10)22-13-6-5-9(15(18)19)7-11(13)16(20)21/h5-7,10,12H,2-4H2,1H3,(H,14,17)