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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(2-methyl-3-nitrophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(2-methyl-3-nitro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C12H11N5O4S MolecularWeight: 321.31184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C12H11N5O4S/c1-6-8(4-3-5-9(6)17(20)21)13-10(18)11(19)14-12-16-15-7(2)22-12/h3-5H,1-2H3,(H,13,18)(H,14,16,19)