2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethyl-phenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-formyl-2,6-dimethyl-phenoxy)-N-(3-nitrophenyl)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C)C=O

InChI

InChI=1S/C17H16N2O5/c1-11-6-13(9-20)7-12(2)17(11)24-10-16(21)18-14-4-3-5-15(8-14)19(22)23/h3-9H,10H2,1-2H3,(H,18,21)