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

Systemtic Name: 2-[7-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethanoic acid Openeye Name: 2-(7-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid CAS Name: 2-(7-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid IUPAC Name: 2-(7-nitro-2,3-dioxo-4H-quinoxalin-1-yl)acetic acid Traditional Name: 2-(2,3-diketo-7-nitro-4H-quinoxalin-1-yl)acetic acid Formula: C10H7N3O6 MolecularWeight: 265.17908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=O)N2)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=O)N2)CC(=O)O

InChI

InChI=1S/C10H7N3O6/c14-8(15)4-12-7-3-5(13(18)19)1-2-6(7)11-9(16)10(12)17/h1-3H,4H2,(H,11,16)(H,14,15)