3-(7-nitro-3-oxidanyl-2-oxidanylidene-quinolin-1-yl)propylphosphonic acid

Systemtic Name: 3-(7-nitro-3-oxidanyl-2-oxidanylidene-quinolin-1-yl)propylphosphonic acid Openeye Name: 3-(3-hydroxy-7-nitro-2-oxo-1-quinolyl)propylphosphonic acid CAS Name: 3-(3-hydroxy-7-nitro-2-oxo-1-quinolinyl)propylphosphonic acid IUPAC Name: 3-(3-hydroxy-7-nitro-2-oxoquinolin-1-yl)propylphosphonic acid Traditional Name: 3-(3-hydroxy-2-keto-7-nitro-1-quinolyl)propylphosphonic acid Formula: C12H13N2O7P MolecularWeight: 328.214581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=C2)O)CCCP(=O)(O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C(=O)C(=C2)O)CCCP(=O)(O)O

InChI

InChI=1S/C12H13N2O7P/c15-11-6-8-2-3-9(14(17)18)7-10(8)13(12(11)16)4-1-5-22(19,20)21/h2-3,6-7,15H,1,4-5H2,(H2,19,20,21)