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

Systemtic Name: copper(1+); 3-(1H-imidazol-2-yl)isoquinolin-1-amine; nitrate Openeye Name: cuprous 3-(1H-imidazol-2-yl)isoquinolin-1-amine nitrate CAS Name: copper(1+); 3-(1H-imidazol-2-yl)-1-isoquinolinamine; nitrate IUPAC Name: copper(1+); 3-(1H-imidazol-2-yl)isoquinolin-1-amine; nitrate Traditional Name: cuprous [3-(1H-imidazol-2-yl)-1-isoquinolyl]amine nitrate Formula: C24H20CuN9O3 MolecularWeight: 546.0201

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2N)C3=NC=CN3.C1=CC=C2C(=C1)C=C(N=C2N)C3=NC=CN3.[N+](=O)([O-])[O-].[Cu+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2N)C3=NC=CN3.C1=CC=C2C(=C1)C=C(N=C2N)C3=NC=CN3.[N+](=O)([O-])[O-].[Cu+]

InChI

InChI=1S/2C12H10N4.Cu.NO3/c2*13-11-9-4-2-1-3-8(9)7-10(16-11)12-14-5-6-15-12;;2-1(3)4/h2*1-7H,(H2,13,16)(H,14,15);;/q;;+1;-1