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

Systemtic Name: 2-[7-chloranyl-6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid Openeye Name: 2-(7-chloro-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid CAS Name: 2-(7-chloro-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid IUPAC Name: 2-(7-chloro-6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid Traditional Name: 2-(7-chloro-2,3-diketo-6-nitro-4H-quinoxalin-1-yl)acetic acid Formula: C10H6ClN3O6 MolecularWeight: 299.62414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H6ClN3O6/c11-4-1-7-5(2-6(4)14(19)20)12-9(17)10(18)13(7)3-8(15)16/h1-2H,3H2,(H,12,17)(H,15,16)