4-[2,3-bis(oxidanylidene)-1H-indol-5-yl]benzoate

Systemtic Name: 4-[2,3-bis(oxidanylidene)-1H-indol-5-yl]benzoate Openeye Name: 4-(2,3-dioxoindolin-5-yl)benzoate CAS Name: 4-(2,3-dioxo-1H-indol-5-yl)benzoate IUPAC Name: 4-(2,3-dioxo-1H-indol-5-yl)benzoate Traditional Name: 4-(2,3-diketoindolin-5-yl)benzoate Formula: C15H8NO4- MolecularWeight: 266.22832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=C2)NC(=O)C3=O)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=C2)NC(=O)C3=O)C(=O)[O-]

InChI

InChI=1S/C15H9NO4/c17-13-11-7-10(5-6-12(11)16-14(13)18)8-1-3-9(4-2-8)15(19)20/h1-7H,(H,19,20)(H,16,17,18)/p-1