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

Systemtic Name: N-(5-chloranyl-3-nitro-2-oxidanyl-phenyl)benzamide Openeye Name: N-(5-chloro-2-hydroxy-3-nitro-phenyl)benzamide CAS Name: N-(5-chloro-2-hydroxy-3-nitrophenyl)benzamide IUPAC Name: N-(5-chloro-2-hydroxy-3-nitrophenyl)benzamide Traditional Name: N-(5-chloro-2-hydroxy-3-nitro-phenyl)benzamide Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2O)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2O)[N+](=O)[O-])Cl

InChI

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