1-[2-(2-methyl-6-phosphanyloxy-phenyl)-5-nitro-phenyl]ethanone

Systemtic Name: 1-[2-(2-methyl-6-phosphanyloxy-phenyl)-5-nitro-phenyl]ethanone Openeye Name: 1-[2-(2-methyl-6-phosphanyloxy-phenyl)-5-nitro-phenyl]ethanone CAS Name: 1-[2-(2-methyl-6-phosphinooxyphenyl)-5-nitrophenyl]ethanone IUPAC Name: 1-[2-(2-methyl-6-phosphanyloxyphenyl)-5-nitrophenyl]ethanone Traditional Name: 1-[2-(2-methyl-6-phosphinooxy-phenyl)-5-nitro-phenyl]ethanone Formula: C15H14NO4P MolecularWeight: 303.249721

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H14NO4P/c1-9-4-3-5-14(20-21)15(9)12-7-6-11(16(18)19)8-13(12)10(2)17/h3-8H,21H2,1-2H3