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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2C(N2C3=CC=C(C=C3)[N+](=O)[O-])(Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2C(N2C3=CC=C(C=C3)[N+](=O)[O-])(Cl)Cl)[N+](=O)[O-]

InChI

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