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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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