2,2,2-tris(chloranyl)-N1,N1'-bis(2-nitrophenyl)ethane-1,1-diamine

Systemtic Name: 2,2,2-tris(chloranyl)-N1,N1'-bis(2-nitrophenyl)ethane-1,1-diamine Openeye Name: 2,2,2-trichloro-N1,N1'-bis(2-nitrophenyl)ethane-1,1-diamine CAS Name: 2,2,2-trichloro-N1,N1'-bis(2-nitrophenyl)ethane-1,1-diamine IUPAC Name: 2,2,2-trichloro-1-N,1-N'-bis(2-nitrophenyl)ethane-1,1-diamine Traditional Name: (2-nitrophenyl)-[2,2,2-trichloro-1-(2-nitroanilino)ethyl]amine Formula: C14H11Cl3N4O4 MolecularWeight: 405.62054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl3N4O4/c15-14(16,17)13(18-9-5-1-3-7-11(9)20(22)23)19-10-6-2-4-8-12(10)21(24)25/h1-8,13,18-19H