1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-[4-(oxidanylcarbamoyl)phenyl]pyrrole-3-carboxamide

Systemtic Name: 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-[4-(oxidanylcarbamoyl)phenyl]pyrrole-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)phenyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carboxamide CAS Name: N-[4-[(hydroxyamino)-oxomethyl]phenyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrrolecarboxamide IUPAC Name: N-[4-(hydroxycarbamoyl)phenyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrole-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)phenyl]-1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-3-pyrroline-3-carboxamide Formula: C16H20N3O4 MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(C(N1[O])(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NO)C

Isomeric SMILES

CC1(C=C(C(N1[O])(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NO)C

InChI

InChI=1S/C16H20N3O4/c1-15(2)9-12(16(3,4)19(15)23)14(21)17-11-7-5-10(6-8-11)13(20)18-22/h5-9,22H,1-4H3,(H,17,21)(H,18,20)