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

Systemtic Name: 5-(4-methylphenyl)-3-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Openeye Name: 3-[(2-nitro-3-pyridyl)oxymethyl]-5-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-(4-methylphenyl)-3-[(2-nitro-3-pyridinyl)oxymethyl]-1,2,4-oxadiazole IUPAC Name: 5-(4-methylphenyl)-3-[(2-nitropyridin-3-yl)oxymethyl]-1,2,4-oxadiazole Traditional Name: 3-[(2-nitro-3-pyridyl)oxymethyl]-5-(p-tolyl)-1,2,4-oxadiazole Formula: C15H12N4O4 MolecularWeight: 312.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NO2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NO2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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