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

Systemtic Name: N-(2-methoxyethyl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-(2-methoxyethyl)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-3-4-11-9-12(16(18)19)5-6-13(11)21-10-14(17)15-7-8-20-2/h3,5-6,9H,1,4,7-8,10H2,2H3,(H,15,17)