N-cyclopentyl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-cyclopentyl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-cyclopentyl-acetamide CAS Name: N-cyclopentyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-cyclopentyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-cyclopentyl-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2CCCC2

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H20N2O4/c1-2-5-12-10-14(18(20)21)8-9-15(12)22-11-16(19)17-13-6-3-4-7-13/h2,8-10,13H,1,3-7,11H2,(H,17,19)