2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)COC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H16ClN3O4/c1-9(2)14(3,8-16)17-13(19)7-22-12-5-4-10(15)6-11(12)18(20)21/h4-6,9H,7H2,1-3H3,(H,17,19)