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

Systemtic Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(tetrazol-1-yl)ethanone CAS Name: 1-[4-(4-nitrophenyl)-1-piperazinyl]-2-(1-tetrazolyl)ethanone IUPAC Name: 1-[4-(4-nitrophenyl)piperazin-1-yl]-2-(tetrazol-1-yl)ethanone Traditional Name: 1-[4-(4-nitrophenyl)piperazino]-2-(tetrazol-1-yl)ethanone Formula: C13H15N7O3 MolecularWeight: 317.3033

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C=NN=N3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CN3C=NN=N3

InChI

InChI=1S/C13H15N7O3/c21-13(9-19-10-14-15-16-19)18-7-5-17(6-8-18)11-1-3-12(4-2-11)20(22)23/h1-4,10H,5-9H2