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

Systemtic Name: 2-(2,4-dinitrophenyl)isoquinolin-2-ium-4-ol Openeye Name: 2-(2,4-dinitrophenyl)isoquinolin-2-ium-4-ol CAS Name: 2-(2,4-dinitrophenyl)-4-isoquinolin-2-iumol IUPAC Name: 2-(2,4-dinitrophenyl)isoquinolin-2-ium-4-ol Traditional Name: 2-(2,4-dinitrophenyl)isoquinolin-2-ium-4-ol Formula: C15H10N3O5+ MolecularWeight: 312.257

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=[N+](C=C2O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=[N+](C=C2O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O5/c19-15-9-16(8-10-3-1-2-4-12(10)15)13-6-5-11(17(20)21)7-14(13)18(22)23/h1-9H/p+1