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

Systemtic Name: 2-[2-(methoxymethyl)-4-nitro-phenoxy]ethanamide Openeye Name: 2-[2-(methoxymethyl)-4-nitro-phenoxy]acetamide CAS Name: 2-[2-(methoxymethyl)-4-nitrophenoxy]acetamide IUPAC Name: 2-[2-(methoxymethyl)-4-nitrophenoxy]acetamide Traditional Name: 2-[2-(methoxymethyl)-4-nitro-phenoxy]acetamide Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N

Isomeric SMILES

COCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)N

InChI

InChI=1S/C10H12N2O5/c1-16-5-7-4-8(12(14)15)2-3-9(7)17-6-10(11)13/h2-4H,5-6H2,1H3,(H2,11,13)