5-(4-chloranyl-3-nitro-phenyl)-3-(4-ethoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(4-chloranyl-3-nitro-phenyl)-3-(4-ethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(4-chloro-3-nitro-phenyl)-3-(4-ethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-(4-chloro-3-nitrophenyl)-3-(4-ethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(4-chloro-3-nitrophenyl)-3-(4-ethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(4-chloro-3-nitro-phenyl)-3-p-phenetyl-1,2,4-oxadiazole Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H12ClN3O4/c1-2-23-12-6-3-10(4-7-12)15-18-16(24-19-15)11-5-8-13(17)14(9-11)20(21)22/h3-9H,2H2,1H3