1-(6-nitropyridin-3-yl)-4-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propyl]piperazine

Systemtic Name: 1-(6-nitropyridin-3-yl)-4-[3-(1-phenyl-1,2,3,4-tetrazol-5-yl)propyl]piperazine Openeye Name: 1-(6-nitro-3-pyridyl)-4-[3-(1-phenyltetrazol-5-yl)propyl]piperazine CAS Name: 1-(6-nitro-3-pyridinyl)-4-[3-(1-phenyl-5-tetrazolyl)propyl]piperazine IUPAC Name: 1-(6-nitropyridin-3-yl)-4-[3-(1-phenyltetrazol-5-yl)propyl]piperazine Traditional Name: 1-(6-nitro-3-pyridyl)-4-[3-(1-phenyltetrazol-5-yl)propyl]piperazine Formula: C19H22N8O2 MolecularWeight: 394.43038

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC2=NN=NN2C3=CC=CC=C3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CCCC2=NN=NN2C3=CC=CC=C3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H22N8O2/c28-27(29)18-9-8-17(15-20-18)25-13-11-24(12-14-25)10-4-7-19-21-22-23-26(19)16-5-2-1-3-6-16/h1-3,5-6,8-9,15H,4,7,10-14H2