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

Systemtic Name: [6-azanyl-2,3-bis(oxidanylidene)-4H-benzo[h]quinoxalin-1-yl]methylphosphonic acid Openeye Name: (6-amino-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid CAS Name: (6-amino-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid IUPAC Name: (6-amino-2,3-dioxo-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid Traditional Name: (6-amino-2,3-diketo-4H-benzo[h]quinoxalin-1-yl)methylphosphonic acid Formula: C13H12N3O5P MolecularWeight: 321.225241

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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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2N(C(=O)C(=O)N3)CP(=O)(O)O)N

InChI

InChI=1S/C13H12N3O5P/c14-9-5-10-11(8-4-2-1-3-7(8)9)16(6-22(19,20)21)13(18)12(17)15-10/h1-5H,6,14H2,(H,15,17)(H2,19,20,21)