N-tert-butyl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-tert-butyl-acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CC=C

Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CC=C

InChI

InChI=1S/C15H20N2O4/c1-5-6-11-9-12(17(19)20)7-8-13(11)21-10-14(18)16-15(2,3)4/h5,7-9H,1,6,10H2,2-4H3,(H,16,18)