1-(4-methoxyphenyl)-2-[methyl-(4-nitrophenoxy)phosphoryl]oxy-ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[methyl-(4-nitrophenoxy)phosphoryl]oxy-ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[methyl-(4-nitrophenoxy)phosphoryl]oxy-ethanone CAS Name: 1-(4-methoxyphenyl)-2-[methyl-(4-nitrophenoxy)phosphoryl]oxyethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[methyl-(4-nitrophenoxy)phosphoryl]oxyethanone Traditional Name: 1-(4-methoxyphenyl)-2-[methyl-(4-nitrophenoxy)phosphoryl]oxy-ethanone Formula: C16H16NO7P MolecularWeight: 365.274501

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COP(=O)(C)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COP(=O)(C)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16NO7P/c1-22-14-7-3-12(4-8-14)16(18)11-23-25(2,21)24-15-9-5-13(6-10-15)17(19)20/h3-10H,11H2,1-2H3