1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4-pyridin-2-yl-piperazine

Systemtic Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4-pyridin-2-yl-piperazine Openeye Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-pyridyl)piperazine CAS Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-pyridinyl)piperazine IUPAC Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4-pyridin-2-ylpiperazine Traditional Name: 1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-4-(2-pyridyl)piperazine Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3)C4=CC=CC=N4

InChI

InChI=1S/C18H20N4O4/c23-22(24)16-9-14(18-15(10-16)12-25-13-26-18)11-20-5-7-21(8-6-20)17-3-1-2-4-19-17/h1-4,9-10H,5-8,11-13H2