3-(2-methylquinolin-4-yl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylquinolin-4-yl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methyl-4-quinolyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-methyl-4-quinolinyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylquinolin-4-yl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methyl-4-quinolyl)-5-[(4-nitrophenoxy)methyl]-1,2,4-oxadiazole Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)COC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=NOC(=N3)COC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H14N4O4/c1-12-10-16(15-4-2-3-5-17(15)20-12)19-21-18(27-22-19)11-26-14-8-6-13(7-9-14)23(24)25/h2-10H,11H2,1H3