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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C18H21N3O4/c1-2-6-14-11-15(21(23)24)7-8-16(14)25-12-17(22)20-18(13-19)9-4-3-5-10-18/h2,7-8,11H,1,3-6,9-10,12H2,(H,20,22)