2-(isoquinolin-1-ylamino)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(isoquinolin-1-ylamino)-2-oxidanylidene-ethanoic acid Openeye Name: 2-(1-isoquinolylamino)-2-oxo-acetic acid CAS Name: 2-(1-isoquinolinylamino)-2-oxoacetic acid IUPAC Name: 2-(isoquinolin-1-ylamino)-2-oxoacetic acid Traditional Name: 2-(1-isoquinolylamino)-2-keto-acetic acid Formula: C11H8N2O3 MolecularWeight: 216.19282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2NC(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2NC(=O)C(=O)O

InChI

InChI=1S/C11H8N2O3/c14-10(11(15)16)13-9-8-4-2-1-3-7(8)5-6-12-9/h1-6H,(H,15,16)(H,12,13,14)