5-(2,3-dihydro-1H-inden-5-yloxy)-8-nitro-isoquinoline

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-8-nitro-isoquinoline Openeye Name: 5-indan-5-yloxy-8-nitro-isoquinoline CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-8-nitroisoquinoline IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-8-nitroisoquinoline Traditional Name: 5-indan-5-yloxy-8-nitro-isoquinoline Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC3=C4C=CN=CC4=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O3/c21-20(22)17-6-7-18(15-8-9-19-11-16(15)17)23-14-5-4-12-2-1-3-13(12)10-14/h4-11H,1-3H2