3,8-dinitro-6-phenyl-phenanthridin-5-ium chloride

Systemtic Name: 3,8-dinitro-6-phenyl-phenanthridin-5-ium chloride Openeye Name: 3,8-dinitro-6-phenyl-phenanthridin-5-ium chloride CAS Name: 3,8-dinitro-6-phenylphenanthridin-5-ium chloride IUPAC Name: 3,8-dinitro-6-phenylphenanthridin-5-ium chloride Traditional Name: 3,8-dinitro-6-phenyl-phenanthridin-5-ium chloride Formula: C19H12ClN3O4 MolecularWeight: 381.76928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=[NH+]2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=C(C=CC3=C4C=CC(=CC4=[NH+]2)[N+](=O)[O-])[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C19H11N3O4.ClH/c23-21(24)13-6-8-15-16-9-7-14(22(25)26)11-18(16)20-19(17(15)10-13)12-4-2-1-3-5-12;/h1-11H;1H