(2S,3S)-3-methyl-1-(2-nitrophenyl)sulfonyl-aziridine-2-carbaldehyde

Systemtic Name: (2S,3S)-3-methyl-1-(2-nitrophenyl)sulfonyl-aziridine-2-carbaldehyde Openeye Name: (2S,3S)-3-methyl-1-(2-nitrophenyl)sulfonyl-aziridine-2-carbaldehyde CAS Name: (2S,3S)-3-methyl-1-(2-nitrophenyl)sulfonyl-2-aziridinecarboxaldehyde IUPAC Name: (2S,3S)-3-methyl-1-(2-nitrophenyl)sulfonylaziridine-2-carbaldehyde Traditional Name: (2S,3S)-3-methyl-1-(2-nitrophenyl)sulfonyl-ethylenimine-2-carbaldehyde Formula: C10H10N2O5S MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C=O

Isomeric SMILES

C[C@H]1[C@H](N1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C=O

InChI

InChI=1S/C10H10N2O5S/c1-7-9(6-13)11(7)18(16,17)10-5-3-2-4-8(10)12(14)15/h2-7,9H,1H3/t7-,9+,11?/m0/s1