N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitrobenzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4,5-dimethoxy-2-nitro-benzamide Formula: C13H14N4O5S MolecularWeight: 338.33906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C13H14N4O5S/c1-4-11-15-16-13(23-11)14-12(18)7-5-9(21-2)10(22-3)6-8(7)17(19)20/h5-6H,4H2,1-3H3,(H,14,16,18)