2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]-5-methyl-1,3,4-oxadiazole

Systemtic Name: 2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[4-(3,4-dimethylphenoxy)-3-nitrophenyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(3,4-dimethylphenoxy)-3-nitrophenyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[4-(3,4-dimethylphenoxy)-3-nitro-phenyl]-5-methyl-1,3,4-oxadiazole Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C3=NN=C(O3)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C3=NN=C(O3)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O4/c1-10-4-6-14(8-11(10)2)24-16-7-5-13(9-15(16)20(21)22)17-19-18-12(3)23-17/h4-9H,1-3H3