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

Systemtic Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-2H-1,2,4-oxadiazol-5-one Openeye Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-2H-1,2,4-oxadiazol-5-one CAS Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-5-quinoxalinyl)-2H-1,2,4-oxadiazol-5-one IUPAC Name: 3-(2,3-dimethoxy-6-methyl-7-nitroquinoxalin-5-yl)-2H-1,2,4-oxadiazol-5-one Traditional Name: 3-(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)-2H-1,2,4-oxadiazol-5-one Formula: C13H11N5O6 MolecularWeight: 333.25634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C3=NC(=O)ON3)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C3=NC(=O)ON3)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C13H11N5O6/c1-5-7(18(20)21)4-6-9(8(5)10-16-13(19)24-17-10)15-12(23-3)11(14-6)22-2/h4H,1-3H3,(H,16,17,19)