N-(3-ethylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-ethylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-ethylphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(3-ethylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3-ethylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(3-ethylphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C17H16N2O5 MolecularWeight: 328.31934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

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