3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5-methyl-N-oxidanyl-benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-5-methyl-N-oxidanyl-benzamide Openeye Name: 3-(2,5-dioxopyrrol-1-yl)-5-methyl-benzenecarbohydroxamic acid CAS Name: 3-(2,5-dioxo-1-pyrrolyl)-N-hydroxy-5-methylbenzamide IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)-N-hydroxy-5-methylbenzamide Traditional Name: 3-maleimido-5-methyl-benzenecarbohydroxamic acid Formula: C12H10N2O4 MolecularWeight: 246.2188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NO)N2C(=O)C=CC2=O

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NO)N2C(=O)C=CC2=O

InChI

InChI=1S/C12H10N2O4/c1-7-4-8(12(17)13-18)6-9(5-7)14-10(15)2-3-11(14)16/h2-6,18H,1H3,(H,13,17)