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

Systemtic Name: N-(2,6-diethylphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-3-14-6-5-7-15(4-2)19(14)20-18(23)12-26-17-9-8-13(11-22)10-16(17)21(24)25/h5-11H,3-4,12H2,1-2H3,(H,20,23)