2-[4-[2-(4-nitropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-[2-(4-nitropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]ethanoate Openeye Name: 2-[4-[2-(4-nitropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetate CAS Name: 2-[4-[[2-(4-nitro-1-pyrazolyl)ethylamino]-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[4-[2-(4-nitropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetate Traditional Name: 2-[4-[2-(4-nitropyrazol-1-yl)ethylcarbamoyl]pyrazol-1-yl]acetate Formula: C11H11N6O5- MolecularWeight: 307.24224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)[O-])C(=O)NCCN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1CC(=O)[O-])C(=O)NCCN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N6O5/c18-10(19)7-16-5-8(3-13-16)11(20)12-1-2-15-6-9(4-14-15)17(21)22/h3-6H,1-2,7H2,(H,12,20)(H,18,19)/p-1