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

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-isopropylisoxazol-5-yl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-propan-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-propan-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-isopropylisoxazol-5-yl)acetamide Formula: C14H14ClN3O5 MolecularWeight: 339.73106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14ClN3O5/c1-8(2)10-6-14(23-17-10)16-13(19)7-22-12-4-3-9(15)5-11(12)18(20)21/h3-6,8H,7H2,1-2H3,(H,16,19)