5-(2-chloranyl-4-nitro-phenyl)-3-isoquinolin-1-yl-1,2,4-oxadiazole

Systemtic Name: 5-(2-chloranyl-4-nitro-phenyl)-3-isoquinolin-1-yl-1,2,4-oxadiazole Openeye Name: 5-(2-chloro-4-nitro-phenyl)-3-(1-isoquinolyl)-1,2,4-oxadiazole CAS Name: 5-(2-chloro-4-nitrophenyl)-3-(1-isoquinolinyl)-1,2,4-oxadiazole IUPAC Name: 5-(2-chloro-4-nitrophenyl)-3-isoquinolin-1-yl-1,2,4-oxadiazole Traditional Name: 5-(2-chloro-4-nitro-phenyl)-3-(1-isoquinolyl)-1,2,4-oxadiazole Formula: C17H9ClN4O3 MolecularWeight: 352.73136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C3=NOC(=N3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C3=NOC(=N3)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H9ClN4O3/c18-14-9-11(22(23)24)5-6-13(14)17-20-16(21-25-17)15-12-4-2-1-3-10(12)7-8-19-15/h1-9H