N-(1-cyanocycloheptyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocycloheptyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(1-cyanocycloheptyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2(CCCCCC2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2(CCCCCC2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O4/c1-13-6-7-15(14(10-13)20(22)23)24-11-16(21)19-17(12-18)8-4-2-3-5-9-17/h6-7,10H,2-5,8-9,11H2,1H3,(H,19,21)