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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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