N-(2-chlorophenyl)-3,5-dinitro-2-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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