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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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