2-(1,3-benzodioxol-5-yloxy)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-nitro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(5-nitrothiazol-2-yl)acetamide Formula: C12H9N3O6S MolecularWeight: 323.28136

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O6S/c16-10(14-12-13-4-11(22-12)15(17)18)5-19-7-1-2-8-9(3-7)21-6-20-8/h1-4H,5-6H2,(H,13,14,16)