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

Systemtic Name: 2-[(4-nitrophenyl)methyl]-5-pyridin-3-yl-1,3,4-oxadiazole Openeye Name: 2-[(4-nitrophenyl)methyl]-5-(3-pyridyl)-1,3,4-oxadiazole CAS Name: 2-[(4-nitrophenyl)methyl]-5-(3-pyridinyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-nitrophenyl)methyl]-5-pyridin-3-yl-1,3,4-oxadiazole Traditional Name: 2-(4-nitrobenzyl)-5-(3-pyridyl)-1,3,4-oxadiazole Formula: C14H10N4O3 MolecularWeight: 282.2542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN=C(O2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN=C(O2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O3/c19-18(20)12-5-3-10(4-6-12)8-13-16-17-14(21-13)11-2-1-7-15-9-11/h1-7,9H,8H2