2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(2,4-dinitrophenyl)-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(2,4-dinitrophenyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(2,4-dinitrophenyl)piperazino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H18N6O6 MolecularWeight: 390.35072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCN(CC2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H18N6O6/c1-11-8-15(18-28-11)17-16(23)10-19-4-6-20(7-5-19)13-3-2-12(21(24)25)9-14(13)22(26)27/h2-3,8-9H,4-7,10H2,1H3,(H,17,18,23)