2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[1,8-bis(oxidanyl)-9-oxidanylidene-10H-anthracen-2-yl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methyl-acetamide CAS Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methylacetamide IUPAC Name: 2-(1,8-dihydroxy-9-oxo-10H-anthracen-2-yl)-N-hydroxy-N-methylacetamide Traditional Name: 2-(1,8-dihydroxy-9-keto-10H-anthracen-2-yl)-N-hydroxy-N-methyl-acetamide Formula: C17H15NO5 MolecularWeight: 313.3047

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)O

Isomeric SMILES

CN(C(=O)CC1=C(C2=C(CC3=C(C2=O)C(=CC=C3)O)C=C1)O)O

InChI

InChI=1S/C17H15NO5/c1-18(23)13(20)8-11-6-5-10-7-9-3-2-4-12(19)14(9)17(22)15(10)16(11)21/h2-6,19,21,23H,7-8H2,1H3