(2-phenylbenzimidazol-1-yl)-phosphonooxy-phosphinic acid

Systemtic Name: (2-phenylbenzimidazol-1-yl)-phosphonooxy-phosphinic acid Openeye Name: (2-phenylbenzimidazol-1-yl)-phosphonooxy-phosphinic acid CAS Name: (2-phenyl-1-benzimidazolyl)-phosphonooxyphosphinic acid IUPAC Name: (2-phenylbenzimidazol-1-yl)-phosphonooxyphosphinic acid Traditional Name: (2-phenylbenzimidazol-1-yl)-phosphonooxy-phosphinic acid Formula: C13H12N2O6P2 MolecularWeight: 354.191702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2P(=O)(O)OP(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2P(=O)(O)OP(=O)(O)O

InChI

InChI=1S/C13H12N2O6P2/c16-22(17,21-23(18,19)20)15-12-9-5-4-8-11(12)14-13(15)10-6-2-1-3-7-10/h1-9H,(H,16,17)(H2,18,19,20)