2-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-pyridine

Systemtic Name: 2-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-pyridine Openeye Name: 2-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-pyridine CAS Name: 2-(3-nitro-1,2,4-triazol-1-yl)-4-phenylpyridine IUPAC Name: 2-(3-nitro-1,2,4-triazol-1-yl)-4-phenylpyridine Traditional Name: 2-(3-nitro-1,2,4-triazol-1-yl)-4-phenyl-pyridine Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC=C2)N3C=NC(=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC=C2)N3C=NC(=N3)[N+](=O)[O-]

InChI

InChI=1S/C13H9N5O2/c19-18(20)13-15-9-17(16-13)12-8-11(6-7-14-12)10-4-2-1-3-5-10/h1-9H