3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,5-dinitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C9H5N5O5S MolecularWeight: 295.2315

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NN=CS2

Isomeric SMILES

C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NC2=NN=CS2

InChI

InChI=1S/C9H5N5O5S/c15-8(11-9-12-10-4-20-9)5-1-6(13(16)17)3-7(2-5)14(18)19/h1-4H,(H,11,12,15)