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

Systemtic Name: [6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]methylphosphonic acid Openeye Name: (6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)methylphosphonic acid CAS Name: (6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)methylphosphonic acid IUPAC Name: (6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)methylphosphonic acid Traditional Name: (2,3-diketo-6-nitro-4H-quinoxalin-1-yl)methylphosphonic acid Formula: C9H8N3O7P MolecularWeight: 301.149481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2CP(=O)(O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2CP(=O)(O)O

InChI

InChI=1S/C9H8N3O7P/c13-8-9(14)11(4-20(17,18)19)7-2-1-5(12(15)16)3-6(7)10-8/h1-3H,4H2,(H,10,13)(H2,17,18,19)