(2S)-1-(2,6-dinitrophenyl)-2-phenyl-aziridine

Systemtic Name: (2S)-1-(2,6-dinitrophenyl)-2-phenyl-aziridine Openeye Name: (2S)-1-(2,6-dinitrophenyl)-2-phenyl-aziridine CAS Name: (2S)-1-(2,6-dinitrophenyl)-2-phenylaziridine IUPAC Name: (2S)-1-(2,6-dinitrophenyl)-2-phenylaziridine Traditional Name: (2S)-1-(2,6-dinitrophenyl)-2-phenyl-ethylenimine Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N1C2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C14H11N3O4/c18-16(19)11-7-4-8-12(17(20)21)14(11)15-9-13(15)10-5-2-1-3-6-10/h1-8,13H,9H2/t13-,15?/m1/s1