5-(2-chloranyl-4-nitro-phenoxy)-8-nitro-isoquinoline

Systemtic Name: 5-(2-chloranyl-4-nitro-phenoxy)-8-nitro-isoquinoline Openeye Name: 5-(2-chloro-4-nitro-phenoxy)-8-nitro-isoquinoline CAS Name: 5-(2-chloro-4-nitrophenoxy)-8-nitroisoquinoline IUPAC Name: 5-(2-chloro-4-nitrophenoxy)-8-nitroisoquinoline Traditional Name: 5-(2-chloro-4-nitro-phenoxy)-8-nitro-isoquinoline Formula: C15H8ClN3O5 MolecularWeight: 345.69412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])Cl)OC2=C3C=CN=CC3=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H8ClN3O5/c16-12-7-9(18(20)21)1-3-15(12)24-14-4-2-13(19(22)23)11-8-17-6-5-10(11)14/h1-8H