2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-nitro-pyrazol-1-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-bromo-3-nitro-1-pyrazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-3-nitropyrazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-3-nitro-pyrazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C12H11BrN4O4 MolecularWeight: 355.14414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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