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

Systemtic Name: copper(1+); 3-(1-methylimidazol-2-yl)isoquinolin-1-amine; nitrate Openeye Name: cuprous 3-(1-methylimidazol-2-yl)isoquinolin-1-amine nitrate CAS Name: copper(1+); 3-(1-methyl-2-imidazolyl)-1-isoquinolinamine; nitrate IUPAC Name: copper(1+); 3-(1-methylimidazol-2-yl)isoquinolin-1-amine; nitrate Traditional Name: cuprous [3-(1-methylimidazol-2-yl)-1-isoquinolyl]amine nitrate Formula: C26H24CuN9O3 MolecularWeight: 574.07326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C13H12N4.Cu.NO3/c2*1-17-7-6-15-13(17)11-8-9-4-2-3-5-10(9)12(14)16-11;;2-1(3)4/h2*2-8H,1H3,(H2,14,16);;/q;;+1;-1