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

Systemtic Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12N4O5S MolecularWeight: 324.31248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-])OC

InChI

InChI=1S/C12H12N4O5S/c1-3-21-10-4-7(8(16(18)19)5-9(10)20-2)11(17)14-12-15-13-6-22-12/h4-6H,3H2,1-2H3,(H,14,15,17)