2-[(4-chloranyl-2-ethyl-5-methyl-phenoxy)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(4-chloranyl-2-ethyl-5-methyl-phenoxy)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Openeye Name: 2-[(4-chloro-2-ethyl-5-methyl-phenoxy)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole CAS Name: 2-[(4-chloro-2-ethyl-5-methylphenoxy)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(4-chloro-2-ethyl-5-methylphenoxy)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-[(4-chloro-2-ethyl-5-methyl-phenoxy)methyl]-5-(4-nitrophenyl)-1,3,4-oxadiazole Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)Cl)C)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C(=C1)Cl)C)OCC2=NN=C(O2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c1-3-12-9-15(19)11(2)8-16(12)25-10-17-20-21-18(26-17)13-4-6-14(7-5-13)22(23)24/h4-9H,3,10H2,1-2H3