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1-(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)ethanone

1-(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)ethanone

Systemtic Name:1-(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)ethanone
Openeye Name:1-(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)ethanone
CAS Name:1-(2,3-dimethoxy-7-nitro-5-quinoxalinyl)ethanone
IUPAC Name:1-(2,3-dimethoxy-7-nitroquinoxalin-5-yl)ethanone
Traditional Name:1-(2,3-dimethoxy-7-nitro-quinoxalin-5-yl)ethanone
Formula: C12H11N3O5
MolecularWeight: 277.23284
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1N=C(C(=N2)OC)OC)[N+](=O)[O-]


Isomeric SMILES

CC(=O)C1=CC(=CC2=C1N=C(C(=N2)OC)OC)[N+](=O)[O-]


InChI

InChI=1S/C12H11N3O5/c1-6(16)8-4-7(15(17)18)5-9-10(8)14-12(20-3)11(13-9)19-2/h4-5H,1-3H3


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