4-[2-(3-nitrophenyl)ethanoylamino]-N-oxidanyl-benzamide

Systemtic Name: 4-[2-(3-nitrophenyl)ethanoylamino]-N-oxidanyl-benzamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-2-(3-nitrophenyl)acetamide CAS Name: N-hydroxy-4-[[2-(3-nitrophenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-hydroxy-4-[[2-(3-nitrophenyl)acetyl]amino]benzamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-2-(3-nitrophenyl)acetamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CC(=O)NC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C15H13N3O5/c19-14(9-10-2-1-3-13(8-10)18(22)23)16-12-6-4-11(5-7-12)15(20)17-21/h1-8,21H,9H2,(H,16,19)(H,17,20)