3-(4-bromanylpyrazol-1-yl)-N-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: 3-(4-bromanylpyrazol-1-yl)-N-(4-nitropyrazol-1-yl)propanamide Openeye Name: 3-(4-bromopyrazol-1-yl)-N-(4-nitropyrazol-1-yl)propanamide CAS Name: 3-(4-bromo-1-pyrazolyl)-N-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: 3-(4-bromopyrazol-1-yl)-N-(4-nitropyrazol-1-yl)propanamide Traditional Name: 3-(4-bromopyrazol-1-yl)-N-(4-nitropyrazol-1-yl)propionamide Formula: C9H9BrN6O3 MolecularWeight: 329.11016

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1NC(=O)CCN2C=C(C=N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=C(C=NN1NC(=O)CCN2C=C(C=N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C9H9BrN6O3/c10-7-3-11-14(5-7)2-1-9(17)13-15-6-8(4-12-15)16(18)19/h3-6H,1-2H2,(H,13,17)