N,N-dimethyl-2-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]ethanamide Openeye Name: 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide CAS Name: N,N-dimethyl-2-[[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N,N-dimethyl-2-[[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N,N-dimethyl-acetamide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-4-5-11-8-12(18(21)22)6-7-13(11)23-10-14(19)16-9-15(20)17(2)3/h4,6-8H,1,5,9-10H2,2-3H3,(H,16,19)