2-(2-chloranyl-4-nitro-phenoxy)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(3-methylisoxazol-5-yl)acetamide Formula: C12H10ClN3O5 MolecularWeight: 311.6779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NOC(=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN3O5/c1-7-4-12(21-15-7)14-11(17)6-20-10-3-2-8(16(18)19)5-9(10)13/h2-5H,6H2,1H3,(H,14,17)