copper 3-(1-ethenylimidazol-2-yl)isoquinolin-1-amine dinitrate

Systemtic Name: copper 3-(1-ethenylimidazol-2-yl)isoquinolin-1-amine dinitrate Openeye Name: copper 3-(1-vinylimidazol-2-yl)isoquinolin-1-amine dinitrate CAS Name: copper 3-(1-ethenyl-2-imidazolyl)-1-isoquinolinamine dinitrate IUPAC Name: copper 3-(1-ethenylimidazol-2-yl)isoquinolin-1-amine dinitrate Traditional Name: cupric [3-(1-vinylimidazol-2-yl)-1-isoquinolyl]amine dinitrate Formula: C28H24CuN10O6 MolecularWeight: 660.09956

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=CN=C1C2=CC3=CC=CC=C3C(=N2)N.C=CN1C=CN=C1C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]

Isomeric SMILES

C=CN1C=CN=C1C2=CC3=CC=CC=C3C(=N2)N.C=CN1C=CN=C1C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]

InChI

InChI=1S/2C14H12N4.Cu.2NO3/c2*1-2-18-8-7-16-14(18)12-9-10-5-3-4-6-11(10)13(15)17-12;;2*2-1(3)4/h2*2-9H,1H2,(H2,15,17);;;/q;;+2;2*-1