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N-[2-[4-(2-acetamidoethoxy)-3-nitro-phenoxy]ethyl]ethanamide

N-[2-[4-(2-acetamidoethoxy)-3-nitro-phenoxy]ethyl]ethanamide

Systemtic Name:N-[2-[4-(2-acetamidoethoxy)-3-nitro-phenoxy]ethyl]ethanamide
Openeye Name:N-[2-[4-(2-acetamidoethoxy)-3-nitro-phenoxy]ethyl]acetamide
CAS Name:N-[2-[4-(2-acetamidoethoxy)-3-nitrophenoxy]ethyl]acetamide
IUPAC Name:N-[2-[4-(2-acetamidoethoxy)-3-nitrophenoxy]ethyl]acetamide
Traditional Name:N-[2-[4-(2-acetamidoethoxy)-3-nitro-phenoxy]ethyl]acetamide
Formula: C14H19N3O6
MolecularWeight: 325.31716
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC(=C(C=C1)OCCNC(=O)C)[N+](=O)[O-]


Isomeric SMILES

CC(=O)NCCOC1=CC(=C(C=C1)OCCNC(=O)C)[N+](=O)[O-]


InChI

InChI=1S/C14H19N3O6/c1-10(18)15-5-7-22-12-3-4-14(13(9-12)17(20)21)23-8-6-16-11(2)19/h3-4,9H,5-8H2,1-2H3,(H,15,18)(H,16,19)


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