2-[5-(1,3-benzodioxol-5-yloxy)-3-nitro-1,2,4-triazol-1-yl]ethanamide

Systemtic Name: 2-[5-(1,3-benzodioxol-5-yloxy)-3-nitro-1,2,4-triazol-1-yl]ethanamide Openeye Name: 2-[5-(1,3-benzodioxol-5-yloxy)-3-nitro-1,2,4-triazol-1-yl]acetamide CAS Name: 2-[5-(1,3-benzodioxol-5-yloxy)-3-nitro-1,2,4-triazol-1-yl]acetamide IUPAC Name: 2-[5-(1,3-benzodioxol-5-yloxy)-3-nitro-1,2,4-triazol-1-yl]acetamide Traditional Name: 2-[5-(1,3-benzodioxol-5-yloxy)-3-nitro-1,2,4-triazol-1-yl]acetamide Formula: C11H9N5O6 MolecularWeight: 307.21906

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC3=NC(=NN3CC(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC3=NC(=NN3CC(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O6/c12-9(17)4-15-11(13-10(14-15)16(18)19)22-6-1-2-7-8(3-6)21-5-20-7/h1-3H,4-5H2,(H2,12,17)