1-[bis(phenoxymethyl)phosphorylmethoxy]-4-nitro-benzene

Systemtic Name: 1-[bis(phenoxymethyl)phosphorylmethoxy]-4-nitro-benzene Openeye Name: 1-[bis(phenoxymethyl)phosphorylmethoxy]-4-nitro-benzene CAS Name: 1-[bis(phenoxymethyl)phosphorylmethoxy]-4-nitrobenzene IUPAC Name: 1-[bis(phenoxymethyl)phosphorylmethoxy]-4-nitrobenzene Traditional Name: 1-[bis(phenoxymethyl)phosphorylmethoxy]-4-nitro-benzene Formula: C21H20NO6P MolecularWeight: 413.360361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCP(=O)(COC2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCP(=O)(COC2=CC=CC=C2)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20NO6P/c23-22(24)18-11-13-21(14-12-18)28-17-29(25,15-26-19-7-3-1-4-8-19)16-27-20-9-5-2-6-10-20/h1-14H,15-17H2