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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C(=O)NC2=NN=C(S2)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1C(=O)NC2=NN=C(S2)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

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