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

Systemtic Name: 4,5-dimethoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4,5-dimethoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4,5-dimethoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4,5-dimethoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4,5-dimethoxy-2-nitro-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C11H10N4O5S MolecularWeight: 310.2859

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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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O5S/c1-19-8-3-6(7(15(17)18)4-9(8)20-2)10(16)13-11-14-12-5-21-11/h3-5H,1-2H3,(H,13,14,16)