N-[(R)-di(propan-2-yloxy)phosphoryl-(3-nitrophenyl)methyl]aniline

Systemtic Name: N-[(R)-di(propan-2-yloxy)phosphoryl-(3-nitrophenyl)methyl]aniline Openeye Name: N-[(R)-diisopropoxyphosphoryl-(3-nitrophenyl)methyl]aniline CAS Name: N-[(R)-di(propan-2-yloxy)phosphoryl-(3-nitrophenyl)methyl]aniline IUPAC Name: N-[(R)-di(propan-2-yloxy)phosphoryl-(3-nitrophenyl)methyl]aniline Traditional Name: [(R)-diisopropoxyphosphoryl-(3-nitrophenyl)methyl]-phenyl-amine Formula: C19H25N2O5P MolecularWeight: 392.385961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C(C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC=C2)OC(C)C

Isomeric SMILES

CC(C)OP(=O)([C@H](C1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=CC=C2)OC(C)C

InChI

InChI=1S/C19H25N2O5P/c1-14(2)25-27(24,26-15(3)4)19(20-17-10-6-5-7-11-17)16-9-8-12-18(13-16)21(22)23/h5-15,19-20H,1-4H3/t19-/m1/s1