2-methyl-6-[5-[(2-methyl-5-nitro-phenoxy)methyl]-1,2,3,4-tetrazol-1-yl]pyridine

Systemtic Name: 2-methyl-6-[5-[(2-methyl-5-nitro-phenoxy)methyl]-1,2,3,4-tetrazol-1-yl]pyridine Openeye Name: 2-methyl-6-[5-[(2-methyl-5-nitro-phenoxy)methyl]tetrazol-1-yl]pyridine CAS Name: 2-methyl-6-[5-[(2-methyl-5-nitrophenoxy)methyl]-1-tetrazolyl]pyridine IUPAC Name: 2-methyl-6-[5-[(2-methyl-5-nitrophenoxy)methyl]tetrazol-1-yl]pyridine Traditional Name: 2-methyl-6-[5-[(2-methyl-5-nitro-phenoxy)methyl]tetrazol-1-yl]pyridine Formula: C15H14N6O3 MolecularWeight: 326.31006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NN=NN2C3=CC=CC(=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])OCC2=NN=NN2C3=CC=CC(=N3)C

InChI

InChI=1S/C15H14N6O3/c1-10-6-7-12(21(22)23)8-13(10)24-9-15-17-18-19-20(15)14-5-3-4-11(2)16-14/h3-8H,9H2,1-2H3