2-(3-azanyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid Openeye Name: 2-(3-amino-2-oxo-1-quinolyl)acetic acid CAS Name: 2-(3-amino-2-oxo-1-quinolinyl)acetic acid IUPAC Name: 2-(3-amino-2-oxoquinolin-1-yl)acetic acid Traditional Name: 2-(3-amino-2-keto-1-quinolyl)acetic acid Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2CC(=O)O)N

InChI

InChI=1S/C11H10N2O3/c12-8-5-7-3-1-2-4-9(7)13(11(8)16)6-10(14)15/h1-5H,6,12H2,(H,14,15)