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

Systemtic Name: (2-azanyl-4-oxidanylidene-1-prop-2-enyl-quinolin-3-yl)phosphonic acid Openeye Name: (1-allyl-2-amino-4-oxo-3-quinolyl)phosphonic acid CAS Name: (2-amino-4-oxo-1-prop-2-enyl-3-quinolinyl)phosphonic acid IUPAC Name: (2-amino-4-oxo-1-prop-2-enylquinolin-3-yl)phosphonic acid Traditional Name: (1-allyl-2-amino-4-keto-3-quinolyl)phosphonic acid Formula: C12H13N2O4P MolecularWeight: 280.216381

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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/C12H13N2O4P/c1-2-7-14-9-6-4-3-5-8(9)10(15)11(12(14)13)19(16,17)18/h2-6H,1,7,13H2,(H2,16,17,18)