ethyl 2-(7-nitro-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-(7-nitro-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-2-oxidanyl-ethanoate Openeye Name: ethyl 2-hydroxy-2-(7-nitro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate CAS Name: 2-hydroxy-2-(7-nitro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-hydroxy-2-(7-nitro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetate Traditional Name: 2-hydroxy-2-(3-keto-7-nitro-2,4-dihydro-1H-quinoxalin-2-yl)acetic acid ethyl ester Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1C(=O)NC2=C(N1)C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)C(C1C(=O)NC2=C(N1)C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C12H13N3O6/c1-2-21-12(18)10(16)9-11(17)14-7-4-3-6(15(19)20)5-8(7)13-9/h3-5,9-10,13,16H,2H2,1H3,(H,14,17)