N-(3,4-diethoxyphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C=O)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H20N2O7/c1-3-26-17-8-6-14(10-18(17)27-4-2)20-19(23)12-28-16-7-5-13(11-22)9-15(16)21(24)25/h5-11H,3-4,12H2,1-2H3,(H,20,23)