N-[diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-3-nitro-aniline

Systemtic Name: N-[diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-3-nitro-aniline Openeye Name: N-[diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-3-nitro-aniline CAS Name: N-[diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-3-nitroaniline IUPAC Name: N-[diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-3-nitroaniline Traditional Name: [diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-(3-nitrophenyl)amine Formula: C26H23N2O6P MolecularWeight: 490.444381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(NC2=CC(=CC=C2)[N+](=O)[O-])P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(NC2=CC(=CC=C2)[N+](=O)[O-])P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23N2O6P/c1-32-23-17-15-20(16-18-23)26(27-21-9-8-10-22(19-21)28(29)30)35(31,33-24-11-4-2-5-12-24)34-25-13-6-3-7-14-25/h2-19,26-27H,1H3