2-[2-(acetamidomethyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: 2-[2-(acetamidomethyl)-4-nitro-phenoxy]ethanamide Openeye Name: 2-[2-(acetamidomethyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(acetamidomethyl)-4-nitrophenoxy]acetamide IUPAC Name: 2-[2-(acetamidomethyl)-4-nitrophenoxy]acetamide Traditional Name: 2-[2-(acetamidomethyl)-4-nitro-phenoxy]acetamide Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

CC(=O)NCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C11H13N3O5/c1-7(15)13-5-8-4-9(14(17)18)2-3-10(8)19-6-11(12)16/h2-4H,5-6H2,1H3,(H2,12,16)(H,13,15)