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

Systemtic Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-5-methyl-1,2,4-oxadiazole Openeye Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-5-methyl-1,2,4-oxadiazole CAS Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-5-quinoxalinyl)-5-methyl-1,2,4-oxadiazole IUPAC Name: 3-(2,3-dimethoxy-6-methyl-7-nitroquinoxalin-5-yl)-5-methyl-1,2,4-oxadiazole Traditional Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-5-methyl-1,2,4-oxadiazole Formula: C14H13N5O5 MolecularWeight: 331.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O5/c1-6-9(19(20)21)5-8-11(10(6)12-15-7(2)24-18-12)17-14(23-4)13(16-8)22-3/h5H,1-4H3