2-[4-[(cyclopropylamino)methyl]-2-nitro-phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2-nitro-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2-nitro-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2-nitrophenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2-nitrophenoxy]-N-methylacetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2-nitro-phenoxy]-N-methyl-acetamide Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=C(C=C1)CNC2CC2)[N+](=O)[O-]

Isomeric SMILES

CNC(=O)COC1=C(C=C(C=C1)CNC2CC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4/c1-14-13(17)8-20-12-5-2-9(6-11(12)16(18)19)7-15-10-3-4-10/h2,5-6,10,15H,3-4,7-8H2,1H3,(H,14,17)