N-[diphenoxyphosphoryl(phenyl)methyl]-3-nitro-aniline

Systemtic Name: N-[diphenoxyphosphoryl(phenyl)methyl]-3-nitro-aniline Openeye Name: N-[diphenoxyphosphoryl(phenyl)methyl]-3-nitro-aniline CAS Name: N-[diphenoxyphosphoryl(phenyl)methyl]-3-nitroaniline IUPAC Name: N-[diphenoxyphosphoryl(phenyl)methyl]-3-nitroaniline Traditional Name: [diphenoxyphosphoryl(phenyl)methyl]-(3-nitrophenyl)amine Formula: C25H21N2O5P MolecularWeight: 460.418401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C25H21N2O5P/c28-27(29)22-14-10-13-21(19-22)26-25(20-11-4-1-5-12-20)33(30,31-23-15-6-2-7-16-23)32-24-17-8-3-9-18-24/h1-19,25-26H