N-(1,3-benzodioxol-5-yl)-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-nitro-1H-pyrazole-5-carboxamide Formula: C11H8N4O5 MolecularWeight: 276.20502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC(=NN3)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O5/c16-11(7-4-10(14-13-7)15(17)18)12-6-1-2-8-9(3-6)20-5-19-8/h1-4H,5H2,(H,12,16)(H,13,14)