2,3-dimethoxy-5,6-dimethyl-7-nitro-quinoxaline

Systemtic Name: 2,3-dimethoxy-5,6-dimethyl-7-nitro-quinoxaline Openeye Name: 2,3-dimethoxy-5,6-dimethyl-7-nitro-quinoxaline CAS Name: 2,3-dimethoxy-5,6-dimethyl-7-nitroquinoxaline IUPAC Name: 2,3-dimethoxy-5,6-dimethyl-7-nitroquinoxaline Traditional Name: 2,3-dimethoxy-5,6-dimethyl-7-nitro-quinoxaline Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4/c1-6-7(2)10-8(5-9(6)15(16)17)13-11(18-3)12(14-10)19-4/h5H,1-4H3