N-(3,4-dichlorophenyl)-3,5-dinitro-2-oxidanyl-benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-3,5-dinitro-2-oxidanyl-benzamide Openeye Name: N-(3,4-dichlorophenyl)-2-hydroxy-3,5-dinitro-benzamide CAS Name: N-(3,4-dichlorophenyl)-2-hydroxy-3,5-dinitrobenzamide IUPAC Name: N-(3,4-dichlorophenyl)-2-hydroxy-3,5-dinitrobenzamide Traditional Name: N-(3,4-dichlorophenyl)-2-hydroxy-3,5-dinitro-benzamide Formula: C13H7Cl2N3O6 MolecularWeight: 372.11718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])Cl)Cl

InChI

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