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

Systemtic Name: (2R)-2-but-3-enyl-1-(2-nitrophenyl)sulfonyl-aziridine Openeye Name: (2R)-2-but-3-enyl-1-(2-nitrophenyl)sulfonyl-aziridine CAS Name: (2R)-2-but-3-enyl-1-(2-nitrophenyl)sulfonylaziridine IUPAC Name: (2R)-2-but-3-enyl-1-(2-nitrophenyl)sulfonylaziridine Traditional Name: (2R)-2-but-3-enyl-1-(2-nitrophenyl)sulfonyl-ethylenimine Formula: C12H14N2O4S MolecularWeight: 282.31556

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C=CCC[C@@H]1CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C12H14N2O4S/c1-2-3-6-10-9-13(10)19(17,18)12-8-5-4-7-11(12)14(15)16/h2,4-5,7-8,10H,1,3,6,9H2/t10-,13?/m1/s1