N-(4-chlorophenyl)-3-nitro-N-oxidanyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-N-oxidanyl-benzamide Openeye Name: N-(4-chlorophenyl)-N-hydroxy-3-nitro-benzamide CAS Name: N-(4-chlorophenyl)-N-hydroxy-3-nitrobenzamide IUPAC Name: N-(4-chlorophenyl)-N-hydroxy-3-nitrobenzamide Traditional Name: N-(4-chlorophenyl)-N-hydroxy-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)N(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

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

InChI

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