(2-azanyl-4-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)phosphonic acid

Systemtic Name: (2-azanyl-4-oxidanylidene-1-prop-2-ynyl-quinolin-3-yl)phosphonic acid Openeye Name: (2-amino-4-oxo-1-prop-2-ynyl-3-quinolyl)phosphonic acid CAS Name: (2-amino-4-oxo-1-prop-2-ynyl-3-quinolinyl)phosphonic acid IUPAC Name: (2-amino-4-oxo-1-prop-2-ynylquinolin-3-yl)phosphonic acid Traditional Name: (2-amino-4-keto-1-propargyl-3-quinolyl)phosphonic acid Formula: C12H11N2O4P MolecularWeight: 278.200501

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=O)C(=C1N)P(=O)(O)O

Isomeric SMILES

C#CCN1C2=CC=CC=C2C(=O)C(=C1N)P(=O)(O)O

InChI

InChI=1S/C12H11N2O4P/c1-2-7-14-9-6-4-3-5-8(9)10(15)11(12(14)13)19(16,17)18/h1,3-6H,7,13H2,(H2,16,17,18)