(2R)-2-(3-nitrophenyl)-1-(2-nitrophenyl)sulfonyl-aziridine

Systemtic Name: (2R)-2-(3-nitrophenyl)-1-(2-nitrophenyl)sulfonyl-aziridine Openeye Name: (2R)-2-(3-nitrophenyl)-1-(2-nitrophenyl)sulfonyl-aziridine CAS Name: (2R)-2-(3-nitrophenyl)-1-(2-nitrophenyl)sulfonylaziridine IUPAC Name: (2R)-2-(3-nitrophenyl)-1-(2-nitrophenyl)sulfonylaziridine Traditional Name: (2R)-2-(3-nitrophenyl)-1-(2-nitrophenyl)sulfonyl-ethylenimine Formula: C14H11N3O6S MolecularWeight: 349.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O6S/c18-16(19)11-5-3-4-10(8-11)13-9-15(13)24(22,23)14-7-2-1-6-12(14)17(20)21/h1-8,13H,9H2/t13-,15?/m0/s1