8-nitro-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine

Systemtic Name: 8-nitro-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine Openeye Name: 8-nitro-3-(2-pyridyl)-[1,2,4]triazolo[4,3-a]pyridine CAS Name: 8-nitro-3-(2-pyridinyl)-[1,2,4]triazolo[4,3-a]pyridine IUPAC Name: 8-nitro-3-pyridin-2-yl-[1,2,4]triazolo[4,3-a]pyridine Traditional Name: 8-nitro-3-(2-pyridyl)-[1,2,4]triazolo[4,3-a]pyridine Formula: C11H7N5O2 MolecularWeight: 241.20558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NN=C3N2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)C2=NN=C3N2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C11H7N5O2/c17-16(18)9-5-3-7-15-10(13-14-11(9)15)8-4-1-2-6-12-8/h1-7H