4-[[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanoyl]amino]benzoate

Systemtic Name: 4-[[2-oxidanylidene-2-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]ethanoyl]amino]benzoate Openeye Name: 4-[[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazino]acetyl]amino]benzoate CAS Name: 4-[[1,2-dioxo-2-[(2-oxo-3-indolyl)hydrazo]ethyl]amino]benzoate IUPAC Name: 4-[[2-oxo-2-[2-(2-oxoindol-3-yl)hydrazinyl]acetyl]amino]benzoate Traditional Name: 4-[[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=CC2=C(C(=O)N=C2C=C1)NNC(=O)C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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