N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-nitrophenyl)ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-nitrophenyl)ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-nitrophenyl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-nitrophenyl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-nitrophenyl)oxamide Traditional Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(3-nitrophenyl)oxamide Formula: C11H9N5O4S MolecularWeight: 307.28526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O4S/c1-6-14-15-11(21-6)13-10(18)9(17)12-7-3-2-4-8(5-7)16(19)20/h2-5H,1H3,(H,12,17)(H,13,15,18)