N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-ethoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-ethoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-[4-(4-ethoxy-3-methyl-phenyl)furazan-3-yl]-2-(2-nitrophenoxy)acetamide Formula: C19H18N4O6 MolecularWeight: 398.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NON=C2NC(=O)COC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C19H18N4O6/c1-3-27-15-9-8-13(10-12(15)2)18-19(22-29-21-18)20-17(24)11-28-16-7-5-4-6-14(16)23(25)26/h4-10H,3,11H2,1-2H3,(H,20,22,24)