4-chloranyl-N-(2-chloranyl-5-nitro-phenyl)-3,5-dinitro-benzamide

Systemtic Name: 4-chloranyl-N-(2-chloranyl-5-nitro-phenyl)-3,5-dinitro-benzamide Openeye Name: 4-chloro-N-(2-chloro-5-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 4-chloro-N-(2-chloro-5-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 4-chloro-N-(2-chloro-5-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 4-chloro-N-(2-chloro-5-nitro-phenyl)-3,5-dinitro-benzamide Formula: C13H6Cl2N4O7 MolecularWeight: 401.11534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl2N4O7/c14-8-2-1-7(17(21)22)5-9(8)16-13(20)6-3-10(18(23)24)12(15)11(4-6)19(25)26/h1-5H,(H,16,20)