2-[6,7-bis(bromanyl)-8-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid

Systemtic Name: 2-[6,7-bis(bromanyl)-8-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid Openeye Name: 2-(6,7-dibromo-8-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid CAS Name: 2-(6,7-dibromo-8-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid IUPAC Name: 2-(6,7-dibromo-8-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid Traditional Name: 2-(6,7-dibromo-2,3-diketo-8-nitro-4H-quinoxalin-1-yl)acetic acid Formula: C10H5Br2N3O6 MolecularWeight: 422.9712

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Br)Br)[N+](=O)[O-])N(C(=O)C(=O)N2)CC(=O)O

Isomeric SMILES

C1=C2C(=C(C(=C1Br)Br)[N+](=O)[O-])N(C(=O)C(=O)N2)CC(=O)O

InChI

InChI=1S/C10H5Br2N3O6/c11-3-1-4-7(8(6(3)12)15(20)21)14(2-5(16)17)10(19)9(18)13-4/h1H,2H2,(H,13,18)(H,16,17)