(3R)-6-nitro-1-(5-oxidanidyl-5-oxidanylidene-pentyl)-2-oxidanylidene-3,4-dihydroquinoline-3-carboxylate

Systemtic Name: (3R)-6-nitro-1-(5-oxidanidyl-5-oxidanylidene-pentyl)-2-oxidanylidene-3,4-dihydroquinoline-3-carboxylate Openeye Name: (3R)-6-nitro-1-(5-oxido-5-oxo-pentyl)-2-oxo-3,4-dihydroquinoline-3-carboxylate CAS Name: (3R)-6-nitro-1-(5-oxido-5-oxopentyl)-2-oxo-3,4-dihydroquinoline-3-carboxylate IUPAC Name: (3R)-6-nitro-1-(5-oxido-5-oxopentyl)-2-oxo-3,4-dihydroquinoline-3-carboxylate Traditional Name: (3R)-2-keto-1-(5-keto-5-oxido-pentyl)-6-nitro-3,4-dihydroquinoline-3-carboxylate Formula: C15H14N2O7-2 MolecularWeight: 334.28086

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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)/p-2/t11-/m1/s1