N-(1,3-benzodioxol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H9N5O5 MolecularWeight: 291.21966

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C11H9N5O5/c17-10(4-15-5-12-11(14-15)16(18)19)13-7-1-2-8-9(3-7)21-6-20-8/h1-3,5H,4,6H2,(H,13,17)