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

Systemtic Name: N-(3,5-dinitrothiophen-2-yl)methanamide Openeye Name: N-(3,5-dinitro-2-thienyl)formamide CAS Name: N-(3,5-dinitro-2-thiophenyl)formamide IUPAC Name: N-(3,5-dinitrothiophen-2-yl)formamide Traditional Name: N-(3,5-dinitro-2-thienyl)formamide Formula: C5H3N3O5S MolecularWeight: 217.15942

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1[N+](=O)[O-])NC=O)[N+](=O)[O-]

Isomeric SMILES

C1=C(SC(=C1[N+](=O)[O-])NC=O)[N+](=O)[O-]

InChI

InChI=1S/C5H3N3O5S/c9-2-6-5-3(7(10)11)1-4(14-5)8(12)13/h1-2H,(H,6,9)