N-(1,3-benzodioxol-5-ylmethyl)-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-nitro-N-piperonyl-1H-pyrazole-5-carboxamide Formula: C12H10N4O5 MolecularWeight: 290.2316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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