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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-nitropyrazol-1-yl)acetamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O5/c17-12(6-15-5-9(4-13-15)16(18)19)14-8-1-2-10-11(3-8)21-7-20-10/h1-5H,6-7H2,(H,14,17)