3-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-nitrophenyl)but-3-enamide

Systemtic Name: 3-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-nitrophenyl)but-3-enamide Openeye Name: 3-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-(3-nitrophenyl)but-3-enamide CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-N-(3-nitrophenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-N-(3-nitrophenyl)but-3-enamide Traditional Name: 3-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-(3-nitrophenyl)but-3-enamide Formula: C19H19BrN4O5 MolecularWeight: 463.28196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Br

InChI

InChI=1S/C19H19BrN4O5/c1-12-6-7-17(16(20)8-12)29-11-19(26)23-22-13(2)9-18(25)21-14-4-3-5-15(10-14)24(27)28/h3-8,10,22H,2,9,11H2,1H3,(H,21,25)(H,23,26)