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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chloranyl-3-nitro-phenyl)-1,2,4-oxadiazole Openeye Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chloro-3-nitro-phenyl)-1,2,4-oxadiazole CAS Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chloro-3-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(1,3-benzodioxol-5-yl)-5-(4-chloro-3-nitro-phenyl)-1,2,4-oxadiazole Formula: C15H8ClN3O5 MolecularWeight: 345.69412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NOC(=N3)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5/c16-10-3-1-9(5-11(10)19(20)21)15-17-14(18-24-15)8-2-4-12-13(6-8)23-7-22-12/h1-6H,7H2