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

Systemtic Name: 2-[5-(4-methoxy-3-nitro-phenyl)-1,2,3,4-tetrazol-1-yl]-4-methyl-pyridine Openeye Name: 2-[5-(4-methoxy-3-nitro-phenyl)tetrazol-1-yl]-4-methyl-pyridine CAS Name: 2-[5-(4-methoxy-3-nitrophenyl)-1-tetrazolyl]-4-methylpyridine IUPAC Name: 2-[5-(4-methoxy-3-nitrophenyl)tetrazol-1-yl]-4-methylpyridine Traditional Name: 2-[5-(4-methoxy-3-nitro-phenyl)tetrazol-1-yl]-4-methyl-pyridine Formula: C14H12N6O3 MolecularWeight: 312.28348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=NN=N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=NN=N2)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H12N6O3/c1-9-5-6-15-13(7-9)19-14(16-17-18-19)10-3-4-12(23-2)11(8-10)20(21)22/h3-8H,1-2H3