N-(3,5-dinitrothiophen-2-yl)ethanamide

Systemtic Name: N-(3,5-dinitrothiophen-2-yl)ethanamide Openeye Name: N-(3,5-dinitro-2-thienyl)acetamide CAS Name: N-(3,5-dinitro-2-thiophenyl)acetamide IUPAC Name: N-(3,5-dinitrothiophen-2-yl)acetamide Traditional Name: N-(3,5-dinitro-2-thienyl)acetamide Formula: C6H5N3O5S MolecularWeight: 231.186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(S1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(S1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C6H5N3O5S/c1-3(10)7-6-4(8(11)12)2-5(15-6)9(13)14/h2H,1H3,(H,7,10)