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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

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