2-[(2-nitropyridin-3-yl)oxymethyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(2-nitropyridin-3-yl)oxymethyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(2-nitro-3-pyridyl)oxymethyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(2-nitro-3-pyridinyl)oxymethyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(2-nitropyridin-3-yl)oxymethyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(2-nitro-3-pyridyl)oxymethyl]-5-phenyl-1,3,4-oxadiazole Formula: C14H10N4O4 MolecularWeight: 298.2536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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