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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(S2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC2=NN=C(S2)C)OC

InChI

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