N-[6-oxidanyl-2,3-bis(oxidanylidene)-1H-indol-4-yl]ethanamide

Systemtic Name: N-[6-oxidanyl-2,3-bis(oxidanylidene)-1H-indol-4-yl]ethanamide Openeye Name: N-(6-hydroxy-2,3-dioxo-indolin-4-yl)acetamide CAS Name: N-(6-hydroxy-2,3-dioxo-1H-indol-4-yl)acetamide IUPAC Name: N-(6-hydroxy-2,3-dioxo-1H-indol-4-yl)acetamide Traditional Name: N-(6-hydroxy-2,3-diketo-indolin-4-yl)acetamide Formula: C10H8N2O4 MolecularWeight: 220.18152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2C(=CC(=C1)O)NC(=O)C2=O

Isomeric SMILES

CC(=O)NC1=C2C(=CC(=C1)O)NC(=O)C2=O

InChI

InChI=1S/C10H8N2O4/c1-4(13)11-6-2-5(14)3-7-8(6)9(15)10(16)12-7/h2-3,14H,1H3,(H,11,13)(H,12,15,16)