(2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phosphonic acid

Systemtic Name: (2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)phosphonic acid Openeye Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)phosphonic acid CAS Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)phosphonic acid IUPAC Name: (2-hydroxy-4-oxo-1H-quinolin-3-yl)phosphonic acid Traditional Name: (2-hydroxy-4-keto-1H-quinolin-3-yl)phosphonic acid Formula: C9H8NO5P MolecularWeight: 241.137281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)P(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)O)P(=O)(O)O

InChI

InChI=1S/C9H8NO5P/c11-7-5-3-1-2-4-6(5)10-9(12)8(7)16(13,14)15/h1-4H,(H2,10,11,12)(H2,13,14,15)