[1-[4-[(3,5-dinitrophenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid

Systemtic Name: [1-[4-[(3,5-dinitrophenyl)carbonylamino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid Openeye Name: [1-[4-[(3,5-dinitrobenzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid CAS Name: [1-[4-[[(3,5-dinitrophenyl)-oxomethyl]amino]phenyl]-2-imidazolyl]-phenylphosphinic acid IUPAC Name: [1-[4-[(3,5-dinitrobenzoyl)amino]phenyl]imidazol-2-yl]-phenylphosphinic acid Traditional Name: [1-[4-[(3,5-dinitrobenzoyl)amino]phenyl]imidazol-2-yl]-phenyl-phosphinic acid Formula: C22H16N5O7P MolecularWeight: 493.365501

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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-])[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-])[N+](=O)[O-])O

InChI

InChI=1S/C22H16N5O7P/c28-21(15-12-18(26(29)30)14-19(13-15)27(31)32)24-16-6-8-17(9-7-16)25-11-10-23-22(25)35(33,34)20-4-2-1-3-5-20/h1-14H,(H,24,28)(H,33,34)