(3R)-6-nitro-2-oxidanylidene-1-(5-oxidanyl-5-oxidanylidene-pentyl)-3,4-dihydroquinoline-3-carboxylic acid

Systemtic Name: (3R)-6-nitro-2-oxidanylidene-1-(5-oxidanyl-5-oxidanylidene-pentyl)-3,4-dihydroquinoline-3-carboxylic acid Openeye Name: (3R)-1-(5-hydroxy-5-oxo-pentyl)-6-nitro-2-oxo-3,4-dihydroquinoline-3-carboxylic acid CAS Name: (3R)-1-(5-hydroxy-5-oxopentyl)-6-nitro-2-oxo-3,4-dihydroquinoline-3-carboxylic acid IUPAC Name: (3R)-1-(5-hydroxy-5-oxopentyl)-6-nitro-2-oxo-3,4-dihydroquinoline-3-carboxylic acid Traditional Name: (3R)-1-(5-hydroxy-5-keto-pentyl)-2-keto-6-nitro-3,4-dihydroquinoline-3-carboxylic acid Formula: C15H16N2O7 MolecularWeight: 336.29674

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CCCCC(=O)O)C(=O)O

Isomeric SMILES

C1[C@H](C(=O)N(C2=C1C=C(C=C2)[N+](=O)[O-])CCCCC(=O)O)C(=O)O

InChI

InChI=1S/C15H16N2O7/c18-13(19)3-1-2-6-16-12-5-4-10(17(23)24)7-9(12)8-11(14(16)20)15(21)22/h4-5,7,11H,1-3,6,8H2,(H,18,19)(H,21,22)/t11-/m1/s1