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

Systemtic Name: 4-ethyl-2-[5-[(5-methoxy-2-nitro-phenoxy)methyl]-1,2,3,4-tetrazol-1-yl]pyridine Openeye Name: 4-ethyl-2-[5-[(5-methoxy-2-nitro-phenoxy)methyl]tetrazol-1-yl]pyridine CAS Name: 4-ethyl-2-[5-[(5-methoxy-2-nitrophenoxy)methyl]-1-tetrazolyl]pyridine IUPAC Name: 4-ethyl-2-[5-[(5-methoxy-2-nitrophenoxy)methyl]tetrazol-1-yl]pyridine Traditional Name: 4-ethyl-2-[5-[(5-methoxy-2-nitro-phenoxy)methyl]tetrazol-1-yl]pyridine Formula: C16H16N6O4 MolecularWeight: 356.33604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O4/c1-3-11-6-7-17-15(8-11)21-16(18-19-20-21)10-26-14-9-12(25-2)4-5-13(14)22(23)24/h4-9H,3,10H2,1-2H3