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

Systemtic Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-[4-(2-nitrophenyl)-1-piperazinyl]-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-[4-(2-nitrophenyl)piperazino]-2-(5-phenyltetrazol-2-yl)ethanone Formula: C19H19N7O3 MolecularWeight: 393.39926

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2[N+](=O)[O-])C(=O)CN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N7O3/c27-18(14-25-21-19(20-22-25)15-6-2-1-3-7-15)24-12-10-23(11-13-24)16-8-4-5-9-17(16)26(28)29/h1-9H,10-14H2