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

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C12H12N4O6S MolecularWeight: 340.31188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=NN=CS2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C12H12N4O6S/c1-20-7-4-6(11(17)14-12-15-13-5-23-12)8(16(18)19)10(22-3)9(7)21-2/h4-5H,1-3H3,(H,14,15,17)