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

Systemtic Name: N-cyclopropyl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-cyclopropyl-acetamide CAS Name: N-cyclopropyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-cyclopropyl-acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2CC2

Isomeric SMILES

C=CCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC2CC2

InChI

InChI=1S/C14H16N2O4/c1-2-3-10-8-12(16(18)19)6-7-13(10)20-9-14(17)15-11-4-5-11/h2,6-8,11H,1,3-5,9H2,(H,15,17)