6-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine

Systemtic Name: 6-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine Openeye Name: 6-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine CAS Name: 6-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine IUPAC Name: 6-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine Traditional Name: 6-(3-nitrophenyl)-[1,2,4]triazolo[4,3-a]pyridine Formula: C12H8N4O2 MolecularWeight: 240.21752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=NN=C3C=C2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=CN3C=NN=C3C=C2

InChI

InChI=1S/C12H8N4O2/c17-16(18)11-3-1-2-9(6-11)10-4-5-12-14-13-8-15(12)7-10/h1-8H