1-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine

Systemtic Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Openeye Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-nitro-1H-pyrazol-5-yl)piperazine Traditional Name: 1-(4-nitro-1H-pyrazol-5-yl)-4-piperonyl-piperazine Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C=NN4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C4=C(C=NN4)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O4/c21-20(22)12-8-16-17-15(12)19-5-3-18(4-6-19)9-11-1-2-13-14(7-11)24-10-23-13/h1-2,7-8H,3-6,9-10H2,(H,16,17)