1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(2-nitrophenyl)ethanone CAS Name: 1-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-2-(2-nitrophenyl)ethanone IUPAC Name: 1-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-2-(2-nitrophenyl)ethanone Traditional Name: 1-[4-(1,3-benzodioxol-5-yl)piperazino]-2-(2-nitrophenyl)ethanone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-19(11-14-3-1-2-4-16(14)22(24)25)21-9-7-20(8-10-21)15-5-6-17-18(12-15)27-13-26-17/h1-6,12H,7-11,13H2