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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dinitrobenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3,5-dinitro-benzamide Formula: C11H9N5O5S MolecularWeight: 323.28466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O5S/c1-2-9-13-14-11(22-9)12-10(17)6-3-7(15(18)19)5-8(4-6)16(20)21/h3-5H,2H2,1H3,(H,12,14,17)