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

Systemtic Name: 2-(methylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-(methylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide CAS Name: 2-(methylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitrobenzamide IUPAC Name: 2-(methylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-(methylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-nitro-benzamide Formula: C11H11N5O3S MolecularWeight: 293.30174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC

InChI

InChI=1S/C11H11N5O3S/c1-6-14-15-11(20-6)13-10(17)8-5-7(16(18)19)3-4-9(8)12-2/h3-5,12H,1-2H3,(H,13,15,17)