copper(1+); 3-(1-ethenylimidazol-2-yl)isoquinolin-1-amine; nitrate

Systemtic Name: copper(1+); 3-(1-ethenylimidazol-2-yl)isoquinolin-1-amine; nitrate Openeye Name: cuprous 3-(1-vinylimidazol-2-yl)isoquinolin-1-amine nitrate CAS Name: copper(1+); 3-(1-ethenyl-2-imidazolyl)-1-isoquinolinamine; nitrate IUPAC Name: copper(1+); 3-(1-ethenylimidazol-2-yl)isoquinolin-1-amine; nitrate Traditional Name: cuprous [3-(1-vinylimidazol-2-yl)-1-isoquinolyl]amine nitrate Formula: C28H24CuN9O3 MolecularWeight: 598.09466

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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-].[Cu+]

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-].[Cu+]

InChI

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