1-(3-nitropyridin-2-yl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine

Systemtic Name: 1-(3-nitropyridin-2-yl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine Openeye Name: 1-(3-nitro-2-pyridyl)-4-(1-phenyltetrazol-5-yl)piperazine CAS Name: 1-(3-nitro-2-pyridinyl)-4-(1-phenyl-5-tetrazolyl)piperazine IUPAC Name: 1-(3-nitropyridin-2-yl)-4-(1-phenyltetrazol-5-yl)piperazine Traditional Name: 1-(3-nitro-2-pyridyl)-4-(1-phenyltetrazol-5-yl)piperazine Formula: C16H16N8O2 MolecularWeight: 352.35064

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=C(C=CC=N2)[N+](=O)[O-])C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H16N8O2/c25-24(26)14-7-4-8-17-15(14)21-9-11-22(12-10-21)16-18-19-20-23(16)13-5-2-1-3-6-13/h1-8H,9-12H2