N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-ethoxy-4-methanoyl-phenoxy)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(2-ethoxy-4-formylphenoxy)acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(2-ethoxy-4-formyl-phenoxy)acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC(=O)NC2=C(C=CC(=C2C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c1-4-26-17-9-14(10-22)6-8-16(17)27-11-18(23)20-19-13(3)12(2)5-7-15(19)21(24)25/h5-10H,4,11H2,1-3H3,(H,20,23)