2-[6,8-bis(bromanyl)-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid

Systemtic Name: 2-[6,8-bis(bromanyl)-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid Openeye Name: 2-(6,8-dibromo-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid CAS Name: 2-(6,8-dibromo-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid IUPAC Name: 2-(6,8-dibromo-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid Traditional Name: 2-(6,8-dibromo-2,3-diketo-4H-quinoxalin-1-yl)acetic acid Formula: C10H6Br2N2O4 MolecularWeight: 377.97364

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)N(C(=O)C(=O)N2)CC(=O)O)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)N(C(=O)C(=O)N2)CC(=O)O)Br

InChI

InChI=1S/C10H6Br2N2O4/c11-4-1-5(12)8-6(2-4)13-9(17)10(18)14(8)3-7(15)16/h1-2H,3H2,(H,13,17)(H,15,16)