2-(6-nitro-4-oxidanylidene-quinolin-1-yl)ethanoic acid; sodium

Systemtic Name: 2-(6-nitro-4-oxidanylidene-quinolin-1-yl)ethanoic acid; sodium Openeye Name: 2-(6-nitro-4-oxo-1-quinolyl)acetic acid; sodium CAS Name: 2-(6-nitro-4-oxo-1-quinolinyl)acetic acid; sodium IUPAC Name: 2-(6-nitro-4-oxoquinolin-1-yl)acetic acid; sodium Traditional Name: 2-(4-keto-6-nitro-1-quinolyl)acetic acid; sodium Formula: C11H8N2NaO5 MolecularWeight: 271.18139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CN2CC(=O)O.[Na]

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=O)C=CN2CC(=O)O.[Na]

InChI

InChI=1S/C11H8N2O5.Na/c14-10-3-4-12(6-11(15)16)9-2-1-7(13(17)18)5-8(9)10;/h1-5H,6H2,(H,15,16);