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

Systemtic Name: 4-[4-[2-(4-nitropyrazol-1-yl)ethanoylamino]pyrazol-1-yl]butanoic acid Openeye Name: 4-[4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]butanoic acid CAS Name: 4-[4-[[2-(4-nitro-1-pyrazolyl)-1-oxoethyl]amino]-1-pyrazolyl]butanoic acid IUPAC Name: 4-[4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]butanoic acid Traditional Name: 4-[4-[[2-(4-nitropyrazol-1-yl)acetyl]amino]pyrazol-1-yl]butyric acid Formula: C12H14N6O5 MolecularWeight: 322.27676

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CCCC(=O)O)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CCCC(=O)O)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N6O5/c19-11(8-17-7-10(5-14-17)18(22)23)15-9-4-13-16(6-9)3-1-2-12(20)21/h4-7H,1-3,8H2,(H,15,19)(H,20,21)