6-(3,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium; methyl sulfate

Systemtic Name: 6-(3,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium; methyl sulfate Openeye Name: 6-(3,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium; methyl sulfate CAS Name: 6-(3,4-dichlorophenyl)-5-methyl-8-nitrophenanthridin-5-ium; methyl sulfate IUPAC Name: 6-(3,4-dichlorophenyl)-5-methyl-8-nitrophenanthridin-5-ium; methyl sulfate Traditional Name: 6-(3,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium; methyl sulfate Formula: C21H16Cl2N2O6S MolecularWeight: 495.33254

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C31)C4=CC(=C(C=C4)Cl)Cl.COS(=O)(=O)[O-]

Isomeric SMILES

C[N+]1=C(C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C31)C4=CC(=C(C=C4)Cl)Cl.COS(=O)(=O)[O-]

InChI

InChI=1S/C20H13Cl2N2O2.CH4O4S/c1-23-19-5-3-2-4-15(19)14-8-7-13(24(25)26)11-16(14)20(23)12-6-9-17(21)18(22)10-12;1-5-6(2,3)4/h2-11H,1H3;1H3,(H,2,3,4)/q+1;/p-1