2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: 2-(6-bromo-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)acetate IUPAC Name: 2-(6-bromo-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)acetate Formula: C10H5BrNO4- MolecularWeight: 283.055

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Br)N(C(=O)C2=O)CC(=O)[O-]

InChI

InChI=1S/C10H6BrNO4/c11-5-1-2-6-7(3-5)12(4-8(13)14)10(16)9(6)15/h1-3H,4H2,(H,13,14)/p-1