2-(4-bromanylpyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-(3-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-(3-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-(3-methoxy-5-nitro-phenyl)acetamide Formula: C12H11BrN4O4 MolecularWeight: 355.14414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Br

Isomeric SMILES

COC1=CC(=CC(=C1)[N+](=O)[O-])NC(=O)CN2C=C(C=N2)Br

InChI

InChI=1S/C12H11BrN4O4/c1-21-11-3-9(2-10(4-11)17(19)20)15-12(18)7-16-6-8(13)5-14-16/h2-6H,7H2,1H3,(H,15,18)