5-[1-(4-methoxy-2-nitro-phenoxy)ethyl]-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-[1-(4-methoxy-2-nitro-phenoxy)ethyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[1-(4-methoxy-2-nitro-phenoxy)ethyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[1-(4-methoxy-2-nitrophenoxy)ethyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[1-(4-methoxy-2-nitrophenoxy)ethyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[1-(4-methoxy-2-nitro-phenoxy)ethyl]-3-methyl-1,2,4-oxadiazole Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NOC(=N1)C(C)OC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-7(12-13-8(2)14-20-12)19-11-5-4-9(18-3)6-10(11)15(16)17/h4-7H,1-3H3