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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)COC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)COC3=C(N=CC=C3)[N+](=O)[O-]

InChI

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