[1-[4-[(4-nitrophenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid

Systemtic Name: [1-[4-[(4-nitrophenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid Openeye Name: [1-[4-[(4-nitrobenzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid CAS Name: [1-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-2-imidazolyl]-phenylphosphinic acid IUPAC Name: [1-[4-[(4-nitrobenzoyl)amino]phenyl]imidazol-2-yl]-phenylphosphinic acid Traditional Name: [1-[4-[(4-nitrobenzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid Formula: C22H17N4O5P MolecularWeight: 448.367941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=NC=CN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=NC=CN2C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H17N4O5P/c27-21(16-6-10-19(11-7-16)26(28)29)24-17-8-12-18(13-9-17)25-15-14-23-22(25)32(30,31)20-4-2-1-3-5-20/h1-15H,(H,24,27)(H,30,31)