2-(4-nitropyrazol-1-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-nitropyrazol-1-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-nitropyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-nitro-1-pyrazolyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-nitropyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-nitropyrazol-1-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C8H8N6O3 MolecularWeight: 236.18752

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1)NC(=O)CN2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N6O3/c15-8(12-6-1-9-10-2-6)5-13-4-7(3-11-13)14(16)17/h1-4H,5H2,(H,9,10)(H,12,15)