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

Systemtic Name: 3-[6-nitro-2,3-bis(oxidanylidene)-4H-quinoxalin-1-yl]propylphosphonic acid Openeye Name: 3-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)propylphosphonic acid CAS Name: 3-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)propylphosphonic acid IUPAC Name: 3-(6-nitro-2,3-dioxo-4H-quinoxalin-1-yl)propylphosphonic acid Traditional Name: 3-(2,3-diketo-6-nitro-4H-quinoxalin-1-yl)propylphosphonic acid Formula: C11H12N3O7P MolecularWeight: 329.202641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2CCCP(=O)(O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=O)C(=O)N2CCCP(=O)(O)O

InChI

InChI=1S/C11H12N3O7P/c15-10-11(16)13(4-1-5-22(19,20)21)9-3-2-7(14(17)18)6-8(9)12-10/h2-3,6H,1,4-5H2,(H,12,15)(H2,19,20,21)