ethyl 2-[6-chloranyl-7-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate

Systemtic Name: ethyl 2-[6-chloranyl-7-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate Openeye Name: ethyl 2-(6-chloro-7-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetate CAS Name: 2-(6-chloro-7-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-chloro-7-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetate Traditional Name: 2-(6-chloro-2,3-diketo-7-nitro-4H-quinoxalin-1-yl)acetic acid ethyl ester Formula: C12H10ClN3O6 MolecularWeight: 327.6773

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC(=C(C=C2NC(=O)C1=O)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)CN1C2=CC(=C(C=C2NC(=O)C1=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O6/c1-2-22-10(17)5-15-9-4-8(16(20)21)6(13)3-7(9)14-11(18)12(15)19/h3-4H,2,5H2,1H3,(H,14,18)