3-(1-chloranylpropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole

Systemtic Name: 3-(1-chloranylpropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole Openeye Name: 3-(1-chloropropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole CAS Name: 3-(1-chloropropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole IUPAC Name: 3-(1-chloropropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole Traditional Name: 3-(1-chloropropoxy)-5-(4-nitrophenyl)-1,2,4-oxadiazole Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=NOC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(OC1=NOC(=N1)C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10ClN3O4/c1-2-9(12)18-11-13-10(19-14-11)7-3-5-8(6-4-7)15(16)17/h3-6,9H,2H2,1H3