(6-nitro-1H-benzimidazol-2-yl)-phenyl-phosphinic acid

Systemtic Name: (6-nitro-1H-benzimidazol-2-yl)-phenyl-phosphinic acid Openeye Name: (6-nitro-1H-benzimidazol-2-yl)-phenyl-phosphinic acid CAS Name: (6-nitro-1H-benzimidazol-2-yl)-phenylphosphinic acid IUPAC Name: (6-nitro-1H-benzimidazol-2-yl)-phenylphosphinic acid Traditional Name: (6-nitro-1H-benzimidazol-2-yl)-phenyl-phosphinic acid Formula: C13H10N3O4P MolecularWeight: 303.209961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C13H10N3O4P/c17-16(18)9-6-7-11-12(8-9)15-13(14-11)21(19,20)10-4-2-1-3-5-10/h1-8H,(H,14,15)(H,19,20)