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

Systemtic Name: methyl 2-[7-chloranyl-6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate Openeye Name: methyl 2-(7-chloro-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetate CAS Name: 2-(7-chloro-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(7-chloro-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetate Traditional Name: 2-(7-chloro-2,3-diketo-6-nitro-4H-quinoxalin-1-yl)acetic acid methyl ester Formula: C11H8ClN3O6 MolecularWeight: 313.65072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O6/c1-21-9(16)4-14-8-2-5(12)7(15(19)20)3-6(8)13-10(17)11(14)18/h2-3H,4H2,1H3,(H,13,17)