5-(7-nitro-3-oxidanyl-2-oxidanylidene-quinolin-1-yl)pentanoic acid

Systemtic Name: 5-(7-nitro-3-oxidanyl-2-oxidanylidene-quinolin-1-yl)pentanoic acid Openeye Name: 5-(3-hydroxy-7-nitro-2-oxo-1-quinolyl)pentanoic acid CAS Name: 5-(3-hydroxy-7-nitro-2-oxo-1-quinolinyl)pentanoic acid IUPAC Name: 5-(3-hydroxy-7-nitro-2-oxoquinolin-1-yl)pentanoic acid Traditional Name: 5-(3-hydroxy-2-keto-7-nitro-1-quinolyl)valeric acid Formula: C14H14N2O6 MolecularWeight: 306.27076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O6/c17-12-7-9-4-5-10(16(21)22)8-11(9)15(14(12)20)6-2-1-3-13(18)19/h4-5,7-8,17H,1-3,6H2,(H,18,19)