copper(1+); 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; nitric acid

Systemtic Name: copper(1+); 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; nitric acid Openeye Name: cuprous; 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; nitric acid CAS Name: copper(1+); 3-(6-methyl-2H-pyridin-1-id-2-yl)-1-isoquinolinamine; nitric acid IUPAC Name: copper(1+); 3-(6-methyl-2H-pyridin-1-id-2-yl)isoquinolin-1-amine; nitric acid Traditional Name: cuprous; [3-(6-methyl-2H-pyridin-1-id-2-yl)-1-isoquinolyl]amine; nitric acid Formula: C15H16CuN5O6 MolecularWeight: 425.86344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC([N-]1)C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cu+]

Isomeric SMILES

CC1=CC=CC([N-]1)C2=CC3=CC=CC=C3C(=N2)N.[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Cu+]

InChI

InChI=1S/C15H14N3.Cu.2HNO3/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/h2-9,13H,1H3,(H2,16,18);;2*(H,2,3,4)/q-1;+1;;