N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)ethanamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-2-(5-methyl-3,4-dinitro-1-pyrazolyl)acetamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(5-methyl-3,4-dinitropyrazol-1-yl)acetamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-2-(5-methyl-3,4-dinitro-pyrazol-1-yl)acetamide Formula: C16H14BrN7O5 MolecularWeight: 464.23026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CC=CC(=C2)CN3C=C(C=N3)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14BrN7O5/c1-10-15(23(26)27)16(24(28)29)20-22(10)9-14(25)19-13-4-2-3-11(5-13)7-21-8-12(17)6-18-21/h2-6,8H,7,9H2,1H3,(H,19,25)