2-(4-bromanylpyrazol-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(2-nitrophenyl)acetamide Formula: C11H9BrN4O3 MolecularWeight: 325.11816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9BrN4O3/c12-8-5-13-15(6-8)7-11(17)14-9-3-1-2-4-10(9)16(18)19/h1-6H,7H2,(H,14,17)