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

Systemtic Name: 2-(2,4-dinitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(2,4-dinitrophenoxy)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(2,4-dinitrophenoxy)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(2,4-dinitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(2,4-dinitrophenoxy)-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H10N4O7 MolecularWeight: 322.2304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O7/c1-7-4-11(14-23-7)13-12(17)6-22-10-3-2-8(15(18)19)5-9(10)16(20)21/h2-5H,6H2,1H3,(H,13,14,17)