1-[2-methyl-6-(2-methyl-6-phosphanyloxy-phenyl)-3-nitro-phenyl]ethanone

Systemtic Name: 1-[2-methyl-6-(2-methyl-6-phosphanyloxy-phenyl)-3-nitro-phenyl]ethanone Openeye Name: 1-[2-methyl-6-(2-methyl-6-phosphanyloxy-phenyl)-3-nitro-phenyl]ethanone CAS Name: 1-[2-methyl-6-(2-methyl-6-phosphinooxyphenyl)-3-nitrophenyl]ethanone IUPAC Name: 1-[2-methyl-6-(2-methyl-6-phosphanyloxyphenyl)-3-nitrophenyl]ethanone Traditional Name: 1-[2-methyl-6-(2-methyl-6-phosphinooxy-phenyl)-3-nitro-phenyl]ethanone Formula: C16H16NO4P MolecularWeight: 317.276301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OP)C2=C(C(=C(C=C2)[N+](=O)[O-])C)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)OP)C2=C(C(=C(C=C2)[N+](=O)[O-])C)C(=O)C

InChI

InChI=1S/C16H16NO4P/c1-9-5-4-6-14(21-22)15(9)12-7-8-13(17(19)20)10(2)16(12)11(3)18/h4-8H,22H2,1-3H3