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

Systemtic Name: 2-[4-(4-chloranylphenoxy)-3-nitro-phenyl]-5-methyl-1,3,4-oxadiazole Openeye Name: 2-[4-(4-chlorophenoxy)-3-nitro-phenyl]-5-methyl-1,3,4-oxadiazole CAS Name: 2-[4-(4-chlorophenoxy)-3-nitrophenyl]-5-methyl-1,3,4-oxadiazole IUPAC Name: 2-[4-(4-chlorophenoxy)-3-nitrophenyl]-5-methyl-1,3,4-oxadiazole Traditional Name: 2-[4-(4-chlorophenoxy)-3-nitro-phenyl]-5-methyl-1,3,4-oxadiazole Formula: C15H10ClN3O4 MolecularWeight: 331.7106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O4/c1-9-17-18-15(22-9)10-2-7-14(13(8-10)19(20)21)23-12-5-3-11(16)4-6-12/h2-8H,1H3