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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-20(2)15-6-3-13(4-7-15)10-19-18(23)12-26-17-8-5-14(11-22)9-16(17)21(24)25/h3-9,11H,10,12H2,1-2H3,(H,19,23)