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

Systemtic Name: 2-[4-[(cyclopropylamino)methyl]-2-nitro-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(cyclopropylamino)methyl]-2-nitro-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(cyclopropylamino)methyl]-2-nitrophenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(cyclopropylamino)methyl]-2-nitrophenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(cyclopropylamino)methyl]-2-nitro-phenoxy]-N,N-dimethyl-acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-16(2)14(18)9-21-13-6-3-10(7-12(13)17(19)20)8-15-11-4-5-11/h3,6-7,11,15H,4-5,8-9H2,1-2H3