2-(2-methanoyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-formyl-4-nitro-phenoxy)-N-methyl-acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-formyl-4-nitrophenoxy)-N-methylacetamide Traditional Name: N-benzyl-2-(2-formyl-4-nitro-phenoxy)-N-methyl-acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H16N2O5/c1-18(10-13-5-3-2-4-6-13)17(21)12-24-16-8-7-15(19(22)23)9-14(16)11-20/h2-9,11H,10,12H2,1H3