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

Systemtic Name: 2-[[1-methyl-4-(2-phenylethanoyl)pyrrol-2-yl]methylidene]-N,N'-bis(oxidanyl)propanediamide Openeye Name: 2-[[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]methylene]propanedihydroxamic acid CAS Name: N,N'-dihydroxy-2-[[1-methyl-4-(1-oxo-2-phenylethyl)-2-pyrrolyl]methylidene]propanediamide IUPAC Name: N,N'-dihydroxy-2-[[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]methylidene]propanediamide Traditional Name: 2-[[1-methyl-4-(2-phenylacetyl)pyrrol-2-yl]methylene]propanedihydroxamic acid Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C=C(C(=O)NO)C(=O)NO)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CN1C=C(C=C1C=C(C(=O)NO)C(=O)NO)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O5/c1-20-10-12(15(21)7-11-5-3-2-4-6-11)8-13(20)9-14(16(22)18-24)17(23)19-25/h2-6,8-10,24-25H,7H2,1H3,(H,18,22)(H,19,23)