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

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)acetamide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)acetamide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)acetamide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)acetamide Formula: C11H9NO4 MolecularWeight: 219.19346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=O)C2=CC=CC=C2C1=O)O

Isomeric SMILES

CC(=O)NC1(C(=O)C2=CC=CC=C2C1=O)O

InChI

InChI=1S/C11H9NO4/c1-6(13)12-11(16)9(14)7-4-2-3-5-8(7)10(11)15/h2-5,16H,1H3,(H,12,13)