2-[6-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[6-chloranyl-2,3-bis(oxidanylidene)indol-1-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(6-chloro-2,3-dioxo-indolin-1-yl)ethanehydroxamic acid CAS Name: 2-(6-chloro-2,3-dioxo-1-indolyl)-N-hydroxyacetamide IUPAC Name: 2-(6-chloro-2,3-dioxoindol-1-yl)-N-hydroxyacetamide Traditional Name: 2-(6-chloro-2,3-diketo-indolin-1-yl)ethanehydroxamic acid Formula: C10H7ClN2O4 MolecularWeight: 254.62658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N(C(=O)C2=O)CC(=O)NO

Isomeric SMILES

C1=CC2=C(C=C1Cl)N(C(=O)C2=O)CC(=O)NO

InChI

InChI=1S/C10H7ClN2O4/c11-5-1-2-6-7(3-5)13(4-8(14)12-17)10(16)9(6)15/h1-3,17H,4H2,(H,12,14)