N-[(S)-diethoxyphosphoryl(phenyl)methyl]-3-nitro-aniline

Systemtic Name: N-[(S)-diethoxyphosphoryl(phenyl)methyl]-3-nitro-aniline Openeye Name: N-[(S)-diethoxyphosphoryl(phenyl)methyl]-3-nitro-aniline CAS Name: N-[(S)-diethoxyphosphoryl(phenyl)methyl]-3-nitroaniline IUPAC Name: N-[(S)-diethoxyphosphoryl(phenyl)methyl]-3-nitroaniline Traditional Name: [(S)-diethoxyphosphoryl(phenyl)methyl]-(3-nitrophenyl)amine Formula: C17H21N2O5P MolecularWeight: 364.332801

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=CC=CC=C1)NC2=CC(=CC=C2)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

InChI=1S/C17H21N2O5P/c1-3-23-25(22,24-4-2)17(14-9-6-5-7-10-14)18-15-11-8-12-16(13-15)19(20)21/h5-13,17-18H,3-4H2,1-2H3/t17-/m0/s1