N-(3-chlorophenyl)-5-nitro-2-oxidanyl-benzamide

Systemtic Name: N-(3-chlorophenyl)-5-nitro-2-oxidanyl-benzamide Openeye Name: N-(3-chlorophenyl)-2-hydroxy-5-nitro-benzamide CAS Name: N-(3-chlorophenyl)-2-hydroxy-5-nitrobenzamide IUPAC Name: N-(3-chlorophenyl)-2-hydroxy-5-nitrobenzamide Traditional Name: N-(3-chlorophenyl)-2-hydroxy-5-nitro-benzamide Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O4/c14-8-2-1-3-9(6-8)15-13(18)11-7-10(16(19)20)4-5-12(11)17/h1-7,17H,(H,15,18)