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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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