ethyl 2-[7-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate

Systemtic Name: ethyl 2-[7-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate Openeye Name: ethyl 2-(7-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetate CAS Name: 2-(7-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetate Traditional Name: 2-(2,3-diketo-7-nitro-4H-quinoxalin-1-yl)acetic acid ethyl ester Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)C1=O

InChI

InChI=1S/C12H11N3O6/c1-2-21-10(16)6-14-9-5-7(15(19)20)3-4-8(9)13-11(17)12(14)18/h3-5H,2,6H2,1H3,(H,13,17)