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

Systemtic Name: 3,5-dimethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3,5-dimethoxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3,5-dimethoxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C12H11N3O5S MolecularWeight: 309.29784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=NC=C(S2)[N+](=O)[O-])OC

InChI

InChI=1S/C12H11N3O5S/c1-19-8-3-7(4-9(5-8)20-2)11(16)14-12-13-6-10(21-12)15(17)18/h3-6H,1-2H3,(H,13,14,16)