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

Systemtic Name: 4-ethyl-2-[5-[(2-methyl-5-nitro-phenoxy)methyl]-1,2,3,4-tetrazol-1-yl]pyridine Openeye Name: 4-ethyl-2-[5-[(2-methyl-5-nitro-phenoxy)methyl]tetrazol-1-yl]pyridine CAS Name: 4-ethyl-2-[5-[(2-methyl-5-nitrophenoxy)methyl]-1-tetrazolyl]pyridine IUPAC Name: 4-ethyl-2-[5-[(2-methyl-5-nitrophenoxy)methyl]tetrazol-1-yl]pyridine Traditional Name: 4-ethyl-2-[5-[(2-methyl-5-nitro-phenoxy)methyl]tetrazol-1-yl]pyridine Formula: C16H16N6O3 MolecularWeight: 340.33664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC=C1)N2C(=NN=N2)COC3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC(=NC=C1)N2C(=NN=N2)COC3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

InChI=1S/C16H16N6O3/c1-3-12-6-7-17-15(8-12)21-16(18-19-20-21)10-25-14-9-13(22(23)24)5-4-11(14)2/h4-9H,3,10H2,1-2H3