2-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-imine hydrobromide

Systemtic Name: 2-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-imine hydrobromide Openeye Name: 2-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-imine hydrobromide CAS Name: 2-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-imine hydrobromide IUPAC Name: 2-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-imine hydrobromide Traditional Name: [2-(4-nitrophenyl)-1,4-dihydroisoquinolin-3-ylidene]amine hydrobromide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN(C1=N)C3=CC=C(C=C3)[N+](=O)[O-].Br

Isomeric SMILES

C1C2=CC=CC=C2CN(C1=N)C3=CC=C(C=C3)[N+](=O)[O-].Br

InChI

InChI=1S/C15H13N3O2.BrH/c16-15-9-11-3-1-2-4-12(11)10-17(15)13-5-7-14(8-6-13)18(19)20;/h1-8,16H,9-10H2;1H