2-[2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[2-(9-oxoacridin-10-yl)acetyl]amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-[[2-(9-oxoacridin-10-yl)acetyl]amino]acetyl]amino]acetate Traditional Name: 2-[[2-[[2-(9-ketoacridin-10-yl)acetyl]amino]acetyl]amino]acetate Formula: C19H16N3O5- MolecularWeight: 366.34744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C19H17N3O5/c23-16(21-10-18(25)26)9-20-17(24)11-22-14-7-3-1-5-12(14)19(27)13-6-2-4-8-15(13)22/h1-8H,9-11H2,(H,20,24)(H,21,23)(H,25,26)/p-1