5-[(3-methyl-4-nitro-phenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(3-methyl-4-nitrophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[(3-methyl-4-nitrophenoxy)methyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[(3-methyl-4-nitro-phenoxy)methyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4/c1-10-8-12(2-3-13(10)19(20)21)22-9-14-17-15(18-23-14)11-4-6-16-7-5-11/h2-8H,9H2,1H3