2-(5-nitro-4-oxidanylidene-quinolin-1-yl)ethanoic acid

Systemtic Name: 2-(5-nitro-4-oxidanylidene-quinolin-1-yl)ethanoic acid Openeye Name: 2-(5-nitro-4-oxo-1-quinolyl)acetic acid CAS Name: 2-(5-nitro-4-oxo-1-quinolinyl)acetic acid IUPAC Name: 2-(5-nitro-4-oxoquinolin-1-yl)acetic acid Traditional Name: 2-(4-keto-5-nitro-1-quinolyl)acetic acid Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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