3-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-5-(trichloromethyl)-1,2,4-oxadiazole

Systemtic Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-5-(trichloromethyl)-1,2,4-oxadiazole Openeye Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-5-(trichloromethyl)-1,2,4-oxadiazole CAS Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-5-quinoxalinyl)-5-(trichloromethyl)-1,2,4-oxadiazole IUPAC Name: 3-(2,3-dimethoxy-6-methyl-7-nitroquinoxalin-5-yl)-5-(trichloromethyl)-1,2,4-oxadiazole Traditional Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-5-(trichloromethyl)-1,2,4-oxadiazole Formula: C14H10Cl3N5O5 MolecularWeight: 434.6187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C3=NOC(=N3)C(Cl)(Cl)Cl)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C3=NOC(=N3)C(Cl)(Cl)Cl)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl3N5O5/c1-5-7(22(23)24)4-6-9(19-12(26-3)11(18-6)25-2)8(5)10-20-13(27-21-10)14(15,16)17/h4H,1-3H3