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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)P(=O)(COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)P(=O)(COC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20NO6P/c1-26-17-7-11-20(12-8-17)29(25,21-13-9-18(27-2)10-14-21)15-28-19-5-3-16(4-6-19)22(23)24/h3-14H,15H2,1-2H3