1-methyl-2-[2-(5-nitro-2-phenylmethoxy-phenyl)ethyl]-5-(2H-1,2,3,4-tetrazol-5-yl)-2H-pyridine

Systemtic Name: 1-methyl-2-[2-(5-nitro-2-phenylmethoxy-phenyl)ethyl]-5-(2H-1,2,3,4-tetrazol-5-yl)-2H-pyridine Openeye Name: 2-[2-(2-benzyloxy-5-nitro-phenyl)ethyl]-1-methyl-5-(2H-tetrazol-5-yl)-2H-pyridine CAS Name: 1-methyl-2-[2-(5-nitro-2-phenylmethoxyphenyl)ethyl]-5-(2H-tetrazol-5-yl)-2H-pyridine IUPAC Name: 1-methyl-2-[2-(5-nitro-2-phenylmethoxyphenyl)ethyl]-5-(2H-tetrazol-5-yl)-2H-pyridine Traditional Name: 2-[2-(2-benzoxy-5-nitro-phenyl)ethyl]-1-methyl-5-(2H-tetrazol-5-yl)-2H-pyridine Formula: C22H22N6O3 MolecularWeight: 418.44848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1CCC2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=C3)C4=NNN=N4

Isomeric SMILES

CN1C=C(C=CC1CCC2=C(C=CC(=C2)[N+](=O)[O-])OCC3=CC=CC=C3)C4=NNN=N4

InChI

InChI=1S/C22H22N6O3/c1-27-14-18(22-23-25-26-24-22)8-10-19(27)9-7-17-13-20(28(29)30)11-12-21(17)31-15-16-5-3-2-4-6-16/h2-6,8,10-14,19H,7,9,15H2,1H3,(H,23,24,25,26)