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

Systemtic Name: 5-[(4-nitrophenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-[(4-nitrophenoxy)methyl]-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(4-nitrophenoxy)methyl]-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(4-nitrophenoxy)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-[(4-nitrophenoxy)methyl]-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NOC(=N2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c19-18(20)11-3-5-12(6-4-11)21-9-13-16-14(17-22-13)10-2-1-7-15-8-10/h1-8H,9H2