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

Systemtic Name: 2-[2-(methylaminomethyl)-4-nitro-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[2-(methylaminomethyl)-4-nitro-phenoxy]-N-propyl-acetamide CAS Name: 2-[2-(methylaminomethyl)-4-nitrophenoxy]-N-propylacetamide IUPAC Name: 2-[2-(methylaminomethyl)-4-nitrophenoxy]-N-propylacetamide Traditional Name: 2-[2-(methylaminomethyl)-4-nitro-phenoxy]-N-propyl-acetamide Formula: C13H19N3O4 MolecularWeight: 281.30766

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CNC

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])CNC

InChI

InChI=1S/C13H19N3O4/c1-3-6-15-13(17)9-20-12-5-4-11(16(18)19)7-10(12)8-14-2/h4-5,7,14H,3,6,8-9H2,1-2H3,(H,15,17)