4-[4-[2-(4-nitrophenoxy)ethanoylamino]pyrazol-1-yl]butanoic acid

Systemtic Name: 4-[4-[2-(4-nitrophenoxy)ethanoylamino]pyrazol-1-yl]butanoic acid Openeye Name: 4-[4-[[2-(4-nitrophenoxy)acetyl]amino]pyrazol-1-yl]butanoic acid CAS Name: 4-[4-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-1-pyrazolyl]butanoic acid IUPAC Name: 4-[4-[[2-(4-nitrophenoxy)acetyl]amino]pyrazol-1-yl]butanoic acid Traditional Name: 4-[4-[[2-(4-nitrophenoxy)acetyl]amino]pyrazol-1-yl]butyric acid Formula: C15H16N4O6 MolecularWeight: 348.31074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CN(N=C2)CCCC(=O)O

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OCC(=O)NC2=CN(N=C2)CCCC(=O)O

InChI

InChI=1S/C15H16N4O6/c20-14(10-25-13-5-3-12(4-6-13)19(23)24)17-11-8-16-18(9-11)7-1-2-15(21)22/h3-6,8-9H,1-2,7,10H2,(H,17,20)(H,21,22)