1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitro-phenyl]aziridine

Systemtic Name: 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitro-phenyl]aziridine Openeye Name: 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitro-phenyl]aziridine CAS Name: 1-[4-(1-aziridinylsulfonyl)-2,6-dinitrophenyl]aziridine IUPAC Name: 1-[4-(aziridin-1-ylsulfonyl)-2,6-dinitrophenyl]aziridine Traditional Name: 1-(4-ethyleniminosulfonyl-2,6-dinitro-phenyl)ethylenimine Formula: C10H10N4O6S MolecularWeight: 314.2746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N3CC3)[N+](=O)[O-]

Isomeric SMILES

C1CN1C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N3CC3)[N+](=O)[O-]

InChI

InChI=1S/C10H10N4O6S/c15-13(16)8-5-7(21(19,20)12-3-4-12)6-9(14(17)18)10(8)11-1-2-11/h5-6H,1-4H2