N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-piperonyl-acetamide Formula: C13H12N4O5 MolecularWeight: 304.25818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O5/c18-13(7-16-6-10(5-15-16)17(19)20)14-4-9-1-2-11-12(3-9)22-8-21-11/h1-3,5-6H,4,7-8H2,(H,14,18)