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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

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