6-[2-(4-nitropyrazol-1-yl)ethanoylamino]hexanoic acid

Systemtic Name: 6-[2-(4-nitropyrazol-1-yl)ethanoylamino]hexanoic acid Openeye Name: 6-[[2-(4-nitropyrazol-1-yl)acetyl]amino]hexanoic acid CAS Name: 6-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]hexanoic acid IUPAC Name: 6-[[2-(4-nitropyrazol-1-yl)acetyl]amino]hexanoic acid Traditional Name: 6-[[2-(4-nitropyrazol-1-yl)acetyl]amino]hexanoic acid Formula: C11H16N4O5 MolecularWeight: 284.26854

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)NCCCCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC(=O)NCCCCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H16N4O5/c16-10(12-5-3-1-2-4-11(17)18)8-14-7-9(6-13-14)15(19)20/h6-7H,1-5,8H2,(H,12,16)(H,17,18)