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

Systemtic Name: 3,4,5-trimethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(5-nitrothiazol-2-yl)benzamide CAS Name: 3,4,5-trimethoxy-N-(5-nitro-2-thiazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-nitro-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(5-nitrothiazol-2-yl)benzamide Formula: C13H13N3O6S MolecularWeight: 339.32382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H13N3O6S/c1-20-8-4-7(5-9(21-2)11(8)22-3)12(17)15-13-14-6-10(23-13)16(18)19/h4-6H,1-3H3,(H,14,15,17)