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

Systemtic Name: 3-chloranyl-N-(4-chloranyl-2-nitro-phenyl)-5-nitro-2-oxidanyl-benzamide Openeye Name: 3-chloro-N-(4-chloro-2-nitro-phenyl)-2-hydroxy-5-nitro-benzamide CAS Name: 3-chloro-N-(4-chloro-2-nitrophenyl)-2-hydroxy-5-nitrobenzamide IUPAC Name: 3-chloro-N-(4-chloro-2-nitrophenyl)-2-hydroxy-5-nitrobenzamide Traditional Name: 3-chloro-N-(4-chloro-2-nitro-phenyl)-2-hydroxy-5-nitro-benzamide Formula: C13H7Cl2N3O6 MolecularWeight: 372.11718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])NC(=O)C2=CC(=CC(=C2O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H7Cl2N3O6/c14-6-1-2-10(11(3-6)18(23)24)16-13(20)8-4-7(17(21)22)5-9(15)12(8)19/h1-5,19H,(H,16,20)