(2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)methanol

Systemtic Name: (2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)methanol Openeye Name: (2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)methanol CAS Name: (2,3-dimethoxy-6-methyl-7-nitro-5-quinoxalinyl)methanol IUPAC Name: (2,3-dimethoxy-6-methyl-7-nitroquinoxalin-5-yl)methanol Traditional Name: (2,3-dimethoxy-6-methyl-7-nitro-quinoxalin-5-yl)methanol Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CO)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CO)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O5/c1-6-7(5-16)10-8(4-9(6)15(17)18)13-11(19-2)12(14-10)20-3/h4,16H,5H2,1-3H3