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

Systemtic Name: 2-[6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]ethylphosphonic acid Openeye Name: 2-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)ethylphosphonic acid CAS Name: 2-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)ethylphosphonic acid IUPAC Name: 2-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)ethylphosphonic acid Traditional Name: 2-(2,3-diketo-6-nitro-4H-quinoxalin-1-yl)ethylphosphonic acid Formula: C10H10N3O7P MolecularWeight: 315.176061

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2CCP(=O)(O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2CCP(=O)(O)O

InChI

InChI=1S/C10H10N3O7P/c14-9-10(15)12(3-4-21(18,19)20)8-2-1-6(13(16)17)5-7(8)11-9/h1-2,5H,3-4H2,(H,11,14)(H2,18,19,20)