2,2-bis(chloranyl)-1-(2-nitrophenyl)-3-(4-nitrophenyl)aziridine

Systemtic Name: 2,2-bis(chloranyl)-1-(2-nitrophenyl)-3-(4-nitrophenyl)aziridine Openeye Name: 2,2-dichloro-1-(2-nitrophenyl)-3-(4-nitrophenyl)aziridine CAS Name: 2,2-dichloro-1-(2-nitrophenyl)-3-(4-nitrophenyl)aziridine IUPAC Name: 2,2-dichloro-1-(2-nitrophenyl)-3-(4-nitrophenyl)aziridine Traditional Name: 2,2-dichloro-1-(2-nitrophenyl)-3-(4-nitrophenyl)ethylenimine Formula: C14H9Cl2N3O4 MolecularWeight: 354.14496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(C2(Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N2C(C2(Cl)Cl)C3=CC=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H9Cl2N3O4/c15-14(16)13(9-5-7-10(8-6-9)18(20)21)17(14)11-3-1-2-4-12(11)19(22)23/h1-8,13H