3-chloranyl-N-(2-chloranyl-4,6-dinitro-phenyl)-5-nitro-pyridin-2-amine

Systemtic Name: 3-chloranyl-N-(2-chloranyl-4,6-dinitro-phenyl)-5-nitro-pyridin-2-amine Openeye Name: 3-chloro-N-(2-chloro-4,6-dinitro-phenyl)-5-nitro-pyridin-2-amine CAS Name: 3-chloro-N-(2-chloro-4,6-dinitrophenyl)-5-nitro-2-pyridinamine IUPAC Name: 3-chloro-N-(2-chloro-4,6-dinitrophenyl)-5-nitropyridin-2-amine Traditional Name: (2-chloro-4,6-dinitro-phenyl)-(3-chloro-5-nitro-2-pyridyl)amine Formula: C11H5Cl2N5O6 MolecularWeight: 374.0933

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=N2)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])NC2=C(C=C(C=N2)[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H5Cl2N5O6/c12-7-1-5(16(19)20)3-9(18(23)24)10(7)15-11-8(13)2-6(4-14-11)17(21)22/h1-4H,(H,14,15)