(2S,3R)-2-dimethoxyphosphoryl-3-(4-nitrophenyl)aziridine

Systemtic Name: (2S,3R)-2-dimethoxyphosphoryl-3-(4-nitrophenyl)aziridine Openeye Name: (2S,3R)-2-dimethoxyphosphoryl-3-(4-nitrophenyl)aziridine CAS Name: (2S,3R)-2-dimethoxyphosphoryl-3-(4-nitrophenyl)aziridine IUPAC Name: (2S,3R)-2-dimethoxyphosphoryl-3-(4-nitrophenyl)aziridine Traditional Name: (2S,3R)-2-dimethoxyphosphoryl-3-(4-nitrophenyl)ethylenimine Formula: C10H13N2O5P MolecularWeight: 272.194381

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(C1C(N1)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COP(=O)([C@H]1[C@H](N1)C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C10H13N2O5P/c1-16-18(15,17-2)10-9(11-10)7-3-5-8(6-4-7)12(13)14/h3-6,9-11H,1-2H3/t9-,10+/m1/s1