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

Systemtic Name: 2-(2,4-dinitrophenyl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenyl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2,4-dinitrophenyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2,4-dinitrophenyl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2,4-dinitrophenyl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H10N4O6 MolecularWeight: 306.231

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O6/c1-7-4-11(14-22-7)13-12(17)5-8-2-3-9(15(18)19)6-10(8)16(20)21/h2-4,6H,5H2,1H3,(H,13,14,17)