2-(1-chloroethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-chloroethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole Openeye Name: 2-(1-chloroethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole CAS Name: 2-(1-chloroethyl)-5-(4-methoxy-3-nitrophenyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-chloroethyl)-5-(4-methoxy-3-nitrophenyl)-1,3,4-oxadiazole Traditional Name: 2-(1-chloroethyl)-5-(4-methoxy-3-nitro-phenyl)-1,3,4-oxadiazole Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC(=C(C=C2)OC)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC(=C(C=C2)OC)[N+](=O)[O-])Cl

InChI

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