2-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]pyridine

Systemtic Name: 2-[1-(4-nitrophenyl)-1,2,3,4-tetrazol-5-yl]pyridine Openeye Name: 2-[1-(4-nitrophenyl)tetrazol-5-yl]pyridine CAS Name: 2-[1-(4-nitrophenyl)-5-tetrazolyl]pyridine IUPAC Name: 2-[1-(4-nitrophenyl)tetrazol-5-yl]pyridine Traditional Name: 2-[1-(4-nitrophenyl)tetrazol-5-yl]pyridine Formula: C12H8N6O2 MolecularWeight: 268.23092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=NN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H8N6O2/c19-18(20)10-6-4-9(5-7-10)17-12(14-15-16-17)11-3-1-2-8-13-11/h1-8H