2-(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C(=CC(=C2)[N+](=O)[O-])CCO)N=C1OC

Isomeric SMILES

COC1=NC2=C(C(=CC(=C2)[N+](=O)[O-])CCO)N=C1OC

InChI

InChI=1S/C12H13N3O5/c1-19-11-12(20-2)14-10-7(3-4-16)5-8(15(17)18)6-9(10)13-11/h5-6,16H,3-4H2,1-2H3