5-(3,4-dimethoxy-5-nitro-phenyl)-3-methyl-1,2,4-oxadiazole

Systemtic Name: 5-(3,4-dimethoxy-5-nitro-phenyl)-3-methyl-1,2,4-oxadiazole Openeye Name: 5-(3,4-dimethoxy-5-nitro-phenyl)-3-methyl-1,2,4-oxadiazole CAS Name: 5-(3,4-dimethoxy-5-nitrophenyl)-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dimethoxy-5-nitrophenyl)-3-methyl-1,2,4-oxadiazole Traditional Name: 5-(3,4-dimethoxy-5-nitro-phenyl)-3-methyl-1,2,4-oxadiazole Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c1-6-12-11(19-13-6)7-4-8(14(15)16)10(18-3)9(5-7)17-2/h4-5H,1-3H3