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

Systemtic Name: methyl 2-[6-azanyl-7-chloranyl-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoate Openeye Name: methyl 2-(6-amino-7-chloro-2,3-dioxo-4H-quinoxalin-1-yl)acetate CAS Name: 2-(6-amino-7-chloro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-amino-7-chloro-2,3-dioxo-4H-quinoxalin-1-yl)acetate Traditional Name: 2-(6-amino-7-chloro-2,3-diketo-4H-quinoxalin-1-yl)acetic acid methyl ester Formula: C11H10ClN3O4 MolecularWeight: 283.6678

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=CC(=C(C=C2NC(=O)C1=O)N)Cl

Isomeric SMILES

COC(=O)CN1C2=CC(=C(C=C2NC(=O)C1=O)N)Cl

InChI

InChI=1S/C11H10ClN3O4/c1-19-9(16)4-15-8-2-5(12)6(13)3-7(8)14-10(17)11(15)18/h2-3H,4,13H2,1H3,(H,14,17)