2-(2-methanoyl-4-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-mesityl-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5/c1-11-6-12(2)18(13(3)7-11)19-17(22)10-25-16-5-4-15(20(23)24)8-14(16)9-21/h4-9H,10H2,1-3H3,(H,19,22)