N-(1-cyanocyclopentyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(1-cyanocyclopentyl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(1-cyanocyclopentyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C17H19N3O4/c1-2-5-13-10-14(20(22)23)6-7-15(13)24-11-16(21)19-17(12-18)8-3-4-9-17/h2,6-7,10H,1,3-5,8-9,11H2,(H,19,21)