1-(4-nitrophenyl)-2-(phenylsulfinyl)aziridine

Systemtic Name: 1-(4-nitrophenyl)-2-(phenylsulfinyl)aziridine Openeye Name: 2-(benzenesulfinyl)-1-(4-nitrophenyl)aziridine CAS Name: 2-(benzenesulfinyl)-1-(4-nitrophenyl)aziridine IUPAC Name: 2-(benzenesulfinyl)-1-(4-nitrophenyl)aziridine Traditional Name: 2-(benzenesulfinyl)-1-(4-nitrophenyl)ethylenimine Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c17-16(18)12-8-6-11(7-9-12)15-10-14(15)20(19)13-4-2-1-3-5-13/h1-9,14H,10H2