[(R)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]azanium

Systemtic Name: [(R)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]azanium Openeye Name: [(R)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]ammonium CAS Name: [(R)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]ammonium IUPAC Name: [(R)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]azanium Traditional Name: [(R)-diphenoxyphosphoryl-(3-nitrophenyl)methyl]ammonium Formula: C19H18N2O5P+ MolecularWeight: 385.330381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP(=O)(C(C2=CC(=CC=C2)[N+](=O)[O-])[NH3+])OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OP(=O)([C@H](C2=CC(=CC=C2)[N+](=O)[O-])[NH3+])OC3=CC=CC=C3

InChI

InChI=1S/C19H17N2O5P/c20-19(15-8-7-9-16(14-15)21(22)23)27(24,25-17-10-3-1-4-11-17)26-18-12-5-2-6-13-18/h1-14,19H,20H2/p+1/t19-/m1/s1