(2R,3R)-1-(2,4-dinitrophenyl)sulfanyl-2-methyl-3-phenyl-aziridine

Systemtic Name: (2R,3R)-1-(2,4-dinitrophenyl)sulfanyl-2-methyl-3-phenyl-aziridine Openeye Name: (2R,3R)-1-(2,4-dinitrophenyl)sulfanyl-2-methyl-3-phenyl-aziridine CAS Name: (2R,3R)-1-[(2,4-dinitrophenyl)thio]-2-methyl-3-phenylaziridine IUPAC Name: (2R,3R)-1-(2,4-dinitrophenyl)sulfanyl-2-methyl-3-phenylaziridine Traditional Name: (2R,3R)-1-[(2,4-dinitrophenyl)thio]-2-methyl-3-phenyl-ethylenimine Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](N1SC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O4S/c1-10-15(11-5-3-2-4-6-11)16(10)23-14-8-7-12(17(19)20)9-13(14)18(21)22/h2-10,15H,1H3/t10-,15+,16?/m1/s1