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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)butanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-(5-methyl-3-isoxazolyl)butanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-(5-methyl-1,2-oxazol-3-yl)butanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-(5-methylisoxazol-3-yl)butyramide Formula: C14H14ClN3O5 MolecularWeight: 339.73106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H14ClN3O5/c1-3-11(14(19)16-13-6-8(2)23-17-13)22-12-5-4-9(18(20)21)7-10(12)15/h4-7,11H,3H2,1-2H3,(H,16,17,19)