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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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