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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4-dinitro-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4-dinitro-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4-dinitrobenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4-dinitrobenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-2,4-dinitro-benzamide Formula: C10H7N5O5S MolecularWeight: 309.25808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N5O5S/c1-5-12-13-10(21-5)11-9(16)7-3-2-6(14(17)18)4-8(7)15(19)20/h2-4H,1H3,(H,11,13,16)