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

Systemtic Name: 2-chloranyl-N-(4-chloranyl-3-nitro-phenyl)-3,5-dinitro-benzamide Openeye Name: 2-chloro-N-(4-chloro-3-nitro-phenyl)-3,5-dinitro-benzamide CAS Name: 2-chloro-N-(4-chloro-3-nitrophenyl)-3,5-dinitrobenzamide IUPAC Name: 2-chloro-N-(4-chloro-3-nitrophenyl)-3,5-dinitrobenzamide Traditional Name: 2-chloro-N-(4-chloro-3-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=C1NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2Cl)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

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