3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-(2-methylpropyl)but-2-enamide

Systemtic Name: 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-(2-methylpropyl)but-2-enamide Openeye Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-isobutyl-but-2-enamide CAS Name: 3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-N-(2-methylpropyl)-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]-N-(2-methylpropyl)but-2-enamide Traditional Name: 3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-isobutyl-but-2-enamide Formula: C16H21N5O6 MolecularWeight: 379.36784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C=C(C)NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)C=C(C)NNC(=O)CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H21N5O6/c1-10(2)9-17-15(22)6-11(3)18-19-16(23)7-12-4-5-13(20(24)25)8-14(12)21(26)27/h4-6,8,10,18H,7,9H2,1-3H3,(H,17,22)(H,19,23)