2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydroisoquinolin-2-ium

Systemtic Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydroisoquinolin-2-ium Openeye Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydroisoquinolin-2-ium CAS Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydroisoquinolin-2-ium IUPAC Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydroisoquinolin-2-ium Traditional Name: 2-(2,4-dinitrophenyl)-5,6,7,8-tetrahydroisoquinolin-2-ium Formula: C15H14N3O4+ MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C[N+](=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C=C[N+](=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H14N3O4/c19-17(20)13-5-6-14(15(9-13)18(21)22)16-8-7-11-3-1-2-4-12(11)10-16/h5-10H,1-4H2/q+1