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

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

Systemtic Name:N-methyl-2-[2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoylamino]ethanamide
Openeye Name:2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N-methyl-acetamide
CAS Name:N-methyl-2-[[2-(4-nitro-2-prop-2-enylphenoxy)-1-oxoethyl]amino]acetamide
IUPAC Name:N-methyl-2-[[2-(4-nitro-2-prop-2-enylphenoxy)acetyl]amino]acetamide
Traditional Name:2-[[2-(2-allyl-4-nitro-phenoxy)acetyl]amino]-N-methyl-acetamide
Formula: C14H17N3O5
MolecularWeight: 307.30188
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17N3O5/c1-3-4-10-7-11(17(20)21)5-6-12(10)22-9-14(19)16-8-13(18)15-2/h3,5-7H,1,4,8-9H2,2H3,(H,15,18)(H,16,19)


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