6-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]hexanoate

Systemtic Name: 6-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]hexanoate Openeye Name: 6-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]hexanoate CAS Name: 6-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]hexanoate IUPAC Name: 6-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]hexanoate Traditional Name: 6-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]hexanoate Formula: C14H16ClN2O6- MolecularWeight: 343.73964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OCC(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C14H17ClN2O6/c15-11-8-10(17(21)22)5-6-12(11)23-9-13(18)16-7-3-1-2-4-14(19)20/h5-6,8H,1-4,7,9H2,(H,16,18)(H,19,20)/p-1