2-(4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-[3-(1-pyrazolyl)propyl]acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(3-pyrazol-1-ylpropyl)acetamide Formula: C11H14N6O3 MolecularWeight: 278.26726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CN(N=C1)CCCNC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N6O3/c18-11(9-16-8-10(7-14-16)17(19)20)12-3-1-5-15-6-2-4-13-15/h2,4,6-8H,1,3,5,9H2,(H,12,18)