N-(2-bromophenyl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-(2-bromophenyl)-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-(2-bromophenyl)-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-(2-bromophenyl)-2-(4-nitropyrazol-1-yl)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)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

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