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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-formyl-2-nitro-phenoxy)-N-methyl-acetamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5/c1-20(2)16-7-4-14(5-8-16)11-21(3)19(24)13-27-18-9-6-15(12-23)10-17(18)22(25)26/h4-10,12H,11,13H2,1-3H3