N'-[[1,3-bis(oxidanylidene)inden-2-yl]amino]-N'-oxidanyl-ethanediamide

Systemtic Name: N'-[[1,3-bis(oxidanylidene)inden-2-yl]amino]-N'-oxidanyl-ethanediamide Openeye Name: N'-[(1,3-dioxoindan-2-yl)amino]-N'-hydroxy-oxamide CAS Name: N'-[(1,3-dioxo-2-indenyl)amino]-N'-hydroxyoxamide IUPAC Name: N'-[(1,3-dioxoinden-2-yl)amino]-N'-hydroxyoxamide Traditional Name: N'-[(1,3-diketoindan-2-yl)amino]-N'-hydroxy-oxamide Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)NN(C(=O)C(=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)NN(C(=O)C(=O)N)O

InChI

InChI=1S/C11H9N3O5/c12-10(17)11(18)14(19)13-7-8(15)5-3-1-2-4-6(5)9(7)16/h1-4,7,13,19H,(H2,12,17)