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

Systemtic Name: (1-ethyl-6-nitro-benzimidazol-2-yl)-phenyl-phosphinic acid Openeye Name: (1-ethyl-6-nitro-benzimidazol-2-yl)-phenyl-phosphinic acid CAS Name: (1-ethyl-6-nitro-2-benzimidazolyl)-phenylphosphinic acid IUPAC Name: (1-ethyl-6-nitrobenzimidazol-2-yl)-phenylphosphinic acid Traditional Name: (1-ethyl-6-nitro-benzimidazol-2-yl)-phenyl-phosphinic acid Formula: C15H14N3O4P MolecularWeight: 331.263121

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1P(=O)(C3=CC=CC=C3)O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1P(=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C15H14N3O4P/c1-2-17-14-10-11(18(19)20)8-9-13(14)16-15(17)23(21,22)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,21,22)