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

Systemtic Name: 2-[2-[(cyclopropylamino)methyl]-4-nitro-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[2-[(cyclopropylamino)methyl]-4-nitro-phenoxy]-N-methyl-acetamide CAS Name: 2-[2-[(cyclopropylamino)methyl]-4-nitrophenoxy]-N-methylacetamide IUPAC Name: 2-[2-[(cyclopropylamino)methyl]-4-nitrophenoxy]-N-methylacetamide Traditional Name: 2-[2-[(cyclopropylamino)methyl]-4-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)[N+](=O)[O-])CNC2CC2

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-14-13(17)8-20-12-5-4-11(16(18)19)6-9(12)7-15-10-2-3-10/h4-6,10,15H,2-3,7-8H2,1H3,(H,14,17)