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

Systemtic Name: 4-[4-[2-(2-nitrophenoxy)ethanoylamino]pyrazol-1-yl]butanoate Openeye Name: 4-[4-[[2-(2-nitrophenoxy)acetyl]amino]pyrazol-1-yl]butanoate CAS Name: 4-[4-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-1-pyrazolyl]butanoate IUPAC Name: 4-[4-[[2-(2-nitrophenoxy)acetyl]amino]pyrazol-1-yl]butanoate Traditional Name: 4-[4-[[2-(2-nitrophenoxy)acetyl]amino]pyrazol-1-yl]butyrate Formula: C15H15N4O6- MolecularWeight: 347.3028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O6/c20-14(10-25-13-5-2-1-4-12(13)19(23)24)17-11-8-16-18(9-11)7-3-6-15(21)22/h1-2,4-5,8-9H,3,6-7,10H2,(H,17,20)(H,21,22)/p-1