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

Systemtic Name: (2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methanol Openeye Name: (2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methanol CAS Name: (2,3-dimethoxy-7-nitro-5-quinoxalinyl)methanol IUPAC Name: (2,3-dimethoxy-7-nitroquinoxalin-5-yl)methanol Traditional Name: (2,3-dimethoxy-7-nitro-quinoxalin-5-yl)methanol Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O5/c1-18-10-11(19-2)13-9-6(5-15)3-7(14(16)17)4-8(9)12-10/h3-4,15H,5H2,1-2H3