2-(3-nitro-4-oxidanylidene-quinolin-1-yl)ethanoic acid; sodium

Systemtic Name: 2-(3-nitro-4-oxidanylidene-quinolin-1-yl)ethanoic acid; sodium Openeye Name: 2-(3-nitro-4-oxo-1-quinolyl)acetic acid; sodium CAS Name: 2-(3-nitro-4-oxo-1-quinolinyl)acetic acid; sodium IUPAC Name: 2-(3-nitro-4-oxoquinolin-1-yl)acetic acid; sodium Traditional Name: 2-(4-keto-3-nitro-1-quinolyl)acetic acid; sodium Formula: C11H8N2NaO5 MolecularWeight: 271.18139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CC(=O)O)[N+](=O)[O-].[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CC(=O)O)[N+](=O)[O-].[Na]

InChI

InChI=1S/C11H8N2O5.Na/c14-10(15)6-12-5-9(13(17)18)11(16)7-3-1-2-4-8(7)12;/h1-5H,6H2,(H,14,15);