2-(4-bromanylpyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(2-cyano-4-nitrophenyl)acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(2-cyano-4-nitrophenyl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(2-cyano-4-nitro-phenyl)acetamide Formula: C12H8BrN5O3 MolecularWeight: 350.12762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrN5O3/c13-9-5-15-17(6-9)7-12(19)16-11-2-1-10(18(20)21)3-8(11)4-14/h1-3,5-6H,7H2,(H,16,19)