N-(4-ethoxy-2-nitro-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-2-(4-formyl-2-methoxy-phenoxy)acetamide Formula: C18H18N2O7 MolecularWeight: 374.34472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O7/c1-3-26-13-5-6-14(15(9-13)20(23)24)19-18(22)11-27-16-7-4-12(10-21)8-17(16)25-2/h4-10H,3,11H2,1-2H3,(H,19,22)