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

Systemtic Name: [6-nitro-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]methylphosphonic acid Openeye Name: (6-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid CAS Name: (6-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid IUPAC Name: (6-nitro-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid Traditional Name: (2,3-diketo-6-nitro-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid Formula: C13H10N3O7P MolecularWeight: 351.208161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2N(C(=O)C(=O)N3)CP(=O)(O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2N(C(=O)C(=O)N3)CP(=O)(O)O)[N+](=O)[O-]

InChI

InChI=1S/C13H10N3O7P/c17-12-13(18)15(6-24(21,22)23)11-8-4-2-1-3-7(8)10(16(19)20)5-9(11)14-12/h1-5H,6H2,(H,14,17)(H2,21,22,23)