[1-[4-[(3-nitrophenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid

Systemtic Name: [1-[4-[(3-nitrophenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid Openeye Name: [1-[4-[(3-nitrobenzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid CAS Name: [1-[4-[[(3-nitrophenyl)-oxomethyl]amino]phenyl]-2-imidazolyl]-phenylphosphinic acid IUPAC Name: [1-[4-[(3-nitrobenzoyl)amino]phenyl]imidazol-2-yl]-phenylphosphinic acid Traditional Name: [1-[4-[(3-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(=CC=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(=CC=C4)[N+](=O)[O-])O

InChI

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