2-[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-[5-ethyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(5-ethyl-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-ethyl-2,3-dioxo-1-indolyl)acetate IUPAC Name: 2-(5-ethyl-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-ethyl-2,3-diketo-indolin-1-yl)acetate Formula: C12H10NO4- MolecularWeight: 232.2121

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C2=O)CC(=O)[O-]

InChI

InChI=1S/C12H11NO4/c1-2-7-3-4-9-8(5-7)11(16)12(17)13(9)6-10(14)15/h3-5H,2,6H2,1H3,(H,14,15)/p-1