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

Systemtic Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(4-methoxy-3-methyl-phenyl)-1,2,5-oxadiazol-3-yl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(4-methoxy-3-methylphenyl)-1,2,5-oxadiazol-3-yl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(4-methoxy-3-methyl-phenyl)furazan-3-yl]-2-(4-nitrophenoxy)acetamide Formula: C18H16N4O6 MolecularWeight: 384.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NON=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H16N4O6/c1-11-9-12(3-8-15(11)26-2)17-18(21-28-20-17)19-16(23)10-27-14-6-4-13(5-7-14)22(24)25/h3-9H,10H2,1-2H3,(H,19,21,23)