3-[1-(3-nitropyridin-2-yl)-1,2,3-triazol-4-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(3-nitropyridin-2-yl)-1,2,3-triazol-4-yl]benzenecarbonitrile Openeye Name: 3-[1-(3-nitro-2-pyridyl)triazol-4-yl]benzonitrile CAS Name: 3-[1-(3-nitro-2-pyridinyl)-4-triazolyl]benzonitrile IUPAC Name: 3-[1-(3-nitropyridin-2-yl)triazol-4-yl]benzonitrile Traditional Name: 3-[1-(3-nitro-2-pyridyl)triazol-4-yl]benzonitrile Formula: C14H8N6O2 MolecularWeight: 292.25232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6O2/c15-8-10-3-1-4-11(7-10)12-9-19(18-17-12)14-13(20(21)22)5-2-6-16-14/h1-7,9H