N-aminocarbonyl-2-[2-(methylaminomethyl)-4-nitro-phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2-(methylaminomethyl)-4-nitro-phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2-(methylaminomethyl)-4-nitro-phenoxy]acetamide CAS Name: N-carbamoyl-2-[2-(methylaminomethyl)-4-nitrophenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2-(methylaminomethyl)-4-nitrophenoxy]acetamide Traditional Name: N-carbamoyl-2-[2-(methylaminomethyl)-4-nitro-phenoxy]acetamide Formula: C11H14N4O5 MolecularWeight: 282.25266

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)N

Isomeric SMILES

CNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC(=O)NC(=O)N

InChI

InChI=1S/C11H14N4O5/c1-13-5-7-4-8(15(18)19)2-3-9(7)20-6-10(16)14-11(12)17/h2-4,13H,5-6H2,1H3,(H3,12,14,16,17)