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

Systemtic Name: 3-[[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanoyl]amino]benzoic acid Openeye Name: 3-[[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]acetyl]amino]benzoic acid CAS Name: 3-[[1,2-dioxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]amino]benzoic acid IUPAC Name: 3-[[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]acetyl]amino]benzoic acid Traditional Name: 3-[[2-keto-2-[N'-(2-ketoindol-3-yl)hydrazino]acetyl]amino]benzoic acid Formula: C17H12N4O5 MolecularWeight: 352.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=CC(=C3)C(=O)O

InChI

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