[1-(4-nitrophenyl)imidazol-2-yl]-phenyl-phosphinate

Systemtic Name: [1-(4-nitrophenyl)imidazol-2-yl]-phenyl-phosphinate Openeye Name: [1-(4-nitrophenyl)imidazol-2-yl]-phenyl-phosphinate CAS Name: [1-(4-nitrophenyl)-2-imidazolyl]-phenylphosphinate IUPAC Name: [1-(4-nitrophenyl)imidazol-2-yl]-phenylphosphinate Traditional Name: [1-(4-nitrophenyl)imidazol-2-yl]-phenyl-phosphinate Formula: C15H11N3O4P- MolecularWeight: 328.239301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N3O4P/c19-18(20)13-8-6-12(7-9-13)17-11-10-16-15(17)23(21,22)14-4-2-1-3-5-14/h1-11H,(H,21,22)/p-1