2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-(3-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-(3-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-(m-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-5-(3-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxy-2-nitrophenoxy)methyl]-5-(3-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[(4-methoxy-2-nitro-phenoxy)methyl]-5-(m-tolyl)-1,3,4-oxadiazole Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5/c1-11-4-3-5-12(8-11)17-19-18-16(25-17)10-24-15-7-6-13(23-2)9-14(15)20(21)22/h3-9H,10H2,1-2H3