copper 3-(6-methylpyridin-2-yl)isoquinolin-1-amine dinitrate

Systemtic Name: copper 3-(6-methylpyridin-2-yl)isoquinolin-1-amine dinitrate Openeye Name: copper 3-(6-methyl-2-pyridyl)isoquinolin-1-amine dinitrate CAS Name: copper 3-(6-methyl-2-pyridinyl)-1-isoquinolinamine dinitrate IUPAC Name: copper 3-(6-methylpyridin-2-yl)isoquinolin-1-amine dinitrate Traditional Name: cupric [3-(6-methyl-2-pyridyl)-1-isoquinolyl]amine dinitrate Formula: C15H13CuN5O6 MolecularWeight: 422.83962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]

Isomeric SMILES

CC1=CC=CC(=N1)C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Cu+2]

InChI

InChI=1S/C15H13N3.Cu.2NO3/c1-10-5-4-8-13(17-10)14-9-11-6-2-3-7-12(11)15(16)18-14;;2*2-1(3)4/h2-9H,1H3,(H2,16,18);;;/q;+2;2*-1