N-(2-chlorophenyl)-4-nitro-N-oxidanyl-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-nitro-N-oxidanyl-benzamide Openeye Name: N-(2-chlorophenyl)-N-hydroxy-4-nitro-benzamide CAS Name: N-(2-chlorophenyl)-N-hydroxy-4-nitrobenzamide IUPAC Name: N-(2-chlorophenyl)-N-hydroxy-4-nitrobenzamide Traditional Name: N-(2-chlorophenyl)-N-hydroxy-4-nitro-benzamide Formula: C13H9ClN2O4 MolecularWeight: 292.67456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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