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

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

CC(N1C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1=O)P(=O)(O)O

Isomeric SMILES

CC(N1C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C1=O)P(=O)(O)O

InChI

InChI=1S/C10H10N3O7P/c1-5(21(18,19)20)12-8-3-2-6(13(16)17)4-7(8)11-9(14)10(12)15/h2-5H,1H3,(H,11,14)(H2,18,19,20)