2-[5-methoxy-2,3-bis(oxidanylidene)indol-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[5-methoxy-2,3-bis(oxidanylidene)indol-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(5-methoxy-2,3-dioxo-indolin-1-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(5-methoxy-2,3-dioxo-1-indolyl)acetamide IUPAC Name: N-hydroxy-2-(5-methoxy-2,3-dioxoindol-1-yl)acetamide Traditional Name: 2-(2,3-diketo-5-methoxy-indolin-1-yl)ethanehydroxamic acid Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NO

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)NO

InChI

InChI=1S/C11H10N2O5/c1-18-6-2-3-8-7(4-6)10(15)11(16)13(8)5-9(14)12-17/h2-4,17H,5H2,1H3,(H,12,14)