2-(3,4-dinitrophenyl)isoquinolin-2-ium

Systemtic Name: 2-(3,4-dinitrophenyl)isoquinolin-2-ium Openeye Name: 2-(3,4-dinitrophenyl)isoquinolin-2-ium CAS Name: 2-(3,4-dinitrophenyl)isoquinolin-2-ium IUPAC Name: 2-(3,4-dinitrophenyl)isoquinolin-2-ium Traditional Name: 2-(3,4-dinitrophenyl)isoquinolin-2-ium Formula: C15H10N3O4+ MolecularWeight: 296.2576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+](C=CC2=C1)C3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=[N+](C=CC2=C1)C3=CC(=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N3O4/c19-17(20)14-6-5-13(9-15(14)18(21)22)16-8-7-11-3-1-2-4-12(11)10-16/h1-10H/q+1