2-[[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]methylidene]-N,N'-bis(oxidanyl)propanediamide

Systemtic Name: 2-[[1-methyl-4-(phenylcarbonyl)pyrrol-2-yl]methylidene]-N,N'-bis(oxidanyl)propanediamide Openeye Name: 2-[(4-benzoyl-1-methyl-pyrrol-2-yl)methylene]propanedihydroxamic acid CAS Name: 2-[(4-benzoyl-1-methyl-2-pyrrolyl)methylidene]-N,N'-dihydroxypropanediamide IUPAC Name: 2-[(4-benzoyl-1-methylpyrrol-2-yl)methylidene]-N,N'-dihydroxypropanediamide Traditional Name: 2-[(4-benzoyl-1-methyl-pyrrol-2-yl)methylene]propanedihydroxamic acid Formula: C16H15N3O5 MolecularWeight: 329.3074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C(C(=O)NO)C(=O)NO)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1C=C(C(=O)NO)C(=O)NO)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O5/c1-19-9-11(14(20)10-5-3-2-4-6-10)7-12(19)8-13(15(21)17-23)16(22)18-24/h2-9,23-24H,1H3,(H,17,21)(H,18,22)