2-[[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanoyl]amino]benzoate

Systemtic Name: 2-[[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanoyl]amino]benzoate Openeye Name: 2-[[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]acetyl]amino]benzoate CAS Name: 2-[[1,2-dioxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]amino]benzoate IUPAC Name: 2-[[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]acetyl]amino]benzoate Traditional Name: 2-[[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]acetyl]amino]benzoate Formula: C17H11N4O5- MolecularWeight: 351.29304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC(=O)C(=O)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C17H12N4O5/c22-14-13(9-5-1-3-7-11(9)18-14)20-21-16(24)15(23)19-12-8-4-2-6-10(12)17(25)26/h1-8H,(H,19,23)(H,21,24)(H,25,26)(H,18,20,22)/p-1