2-[4-diazanyl-2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[4-diazanyl-2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(4-hydrazino-2-hydroxy-1,3-dioxo-indan-2-yl)-2-oxo-acetamide CAS Name: 2-(4-hydrazinyl-2-hydroxy-1,3-dioxo-2-indenyl)-2-oxoacetamide IUPAC Name: 2-(4-hydrazinyl-2-hydroxy-1,3-dioxoinden-2-yl)-2-oxoacetamide Traditional Name: 2-(4-hydrazino-2-hydroxy-1,3-diketo-indan-2-yl)-2-keto-acetamide Formula: C11H9N3O5 MolecularWeight: 263.20626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NN)C(=O)C(C2=O)(C(=O)C(=O)N)O

Isomeric SMILES

C1=CC2=C(C(=C1)NN)C(=O)C(C2=O)(C(=O)C(=O)N)O

InChI

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