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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3,5-dinitro-benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-3,5-dinitro-benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3,5-dinitrobenzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-3,5-dinitrobenzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3,5-dinitro-benzamide Formula: C13H8ClN3O6 MolecularWeight: 337.67212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O6/c14-8-1-2-12(18)11(5-8)15-13(19)7-3-9(16(20)21)6-10(4-7)17(22)23/h1-6,18H,(H,15,19)