2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]acetic acid CAS Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(1,3-dioxo-4H-isoquinolin-2-yl)acetyl]amino]acetic acid Traditional Name: 2-[[2-(1,3-diketo-4H-isoquinolin-2-yl)acetyl]amino]acetic acid Formula: C13H12N2O5 MolecularWeight: 276.24478

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC(=O)O

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CC(=O)NCC(=O)O

InChI

InChI=1S/C13H12N2O5/c16-10(14-6-12(18)19)7-15-11(17)5-8-3-1-2-4-9(8)13(15)20/h1-4H,5-7H2,(H,14,16)(H,18,19)