N-(1,3-benzodioxol-5-yl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC3=C(C=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O5/c1-8-4-12(17(19)20)15-16(8)6-13(18)14-9-2-3-10-11(5-9)22-7-21-10/h2-5H,6-7H2,1H3,(H,14,18)