3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoate

Systemtic Name: 3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoate Openeye Name: 3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoate CAS Name: 3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoate IUPAC Name: 3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoate Traditional Name: 3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoate Formula: C16H16N2O7P- MolecularWeight: 379.281201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N2O7P/c1-24-26(23,25-2)15(11-5-4-8-14(10-11)18(21)22)17-13-7-3-6-12(9-13)16(19)20/h3-10,15,17H,1-2H3,(H,19,20)/p-1/t15-/m1/s1