[6,10-dinitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]methylphosphonic acid

Systemtic Name: [6,10-dinitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]methylphosphonic acid Openeye Name: (6,10-dinitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid CAS Name: (6,10-dinitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid IUPAC Name: (6,10-dinitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid Traditional Name: (2,3-diketo-6,10-dinitro-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid Formula: C13H9N4O9P MolecularWeight: 396.205721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C(=C2C(=C1)[N+](=O)[O-])N(C(=O)C(=O)N3)CP(=O)(O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C3C(=C2C(=C1)[N+](=O)[O-])N(C(=O)C(=O)N3)CP(=O)(O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H9N4O9P/c18-12-13(19)15(5-27(24,25)26)11-7(14-12)4-9(17(22)23)6-2-1-3-8(10(6)11)16(20)21/h1-4H,5H2,(H,14,18)(H2,24,25,26)