3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoic acid

Systemtic Name: 3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoic acid Openeye Name: 3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoic acid CAS Name: 3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoic acid IUPAC Name: 3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoic acid Traditional Name: 3-[[(R)-dimethoxyphosphoryl-(3-nitrophenyl)methyl]amino]benzoic acid Formula: C16H17N2O7P MolecularWeight: 380.289141

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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)/t15-/m1/s1