copper(1+); 3-pyridin-2-ylisoquinolin-1-amine; nitrate

Systemtic Name: copper(1+); 3-pyridin-2-ylisoquinolin-1-amine; nitrate Openeye Name: cuprous 3-(2-pyridyl)isoquinolin-1-amine nitrate CAS Name: copper(1+); 3-(2-pyridinyl)-1-isoquinolinamine; nitrate IUPAC Name: copper(1+); 3-pyridin-2-ylisoquinolin-1-amine; nitrate Traditional Name: cuprous [3-(2-pyridyl)-1-isoquinolyl]amine nitrate Formula: C28H22CuN7O3 MolecularWeight: 568.06538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2N)C3=CC=CC=N3.C1=CC=C2C(=C1)C=C(N=C2N)C3=CC=CC=N3.[N+](=O)([O-])[O-].[Cu+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2N)C3=CC=CC=N3.C1=CC=C2C(=C1)C=C(N=C2N)C3=CC=CC=N3.[N+](=O)([O-])[O-].[Cu+]

InChI

InChI=1S/2C14H11N3.Cu.NO3/c2*15-14-11-6-2-1-5-10(11)9-13(17-14)12-7-3-4-8-16-12;;2-1(3)4/h2*1-9H,(H2,15,17);;/q;;+1;-1