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

Systemtic Name: 3-(7-nitro-3-oxidanyl-2-oxidanylidene-quinolin-1-yl)propanoic acid Openeye Name: 3-(3-hydroxy-7-nitro-2-oxo-1-quinolyl)propanoic acid CAS Name: 3-(3-hydroxy-7-nitro-2-oxo-1-quinolinyl)propanoic acid IUPAC Name: 3-(3-hydroxy-7-nitro-2-oxoquinolin-1-yl)propanoic acid Traditional Name: 3-(3-hydroxy-2-keto-7-nitro-1-quinolyl)propionic acid Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N2O6/c15-10-5-7-1-2-8(14(19)20)6-9(7)13(12(10)18)4-3-11(16)17/h1-2,5-6,15H,3-4H2,(H,16,17)