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

Systemtic Name: 6-(3,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium Openeye Name: 6-(3,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium CAS Name: 6-(3,4-dichlorophenyl)-5-methyl-8-nitrophenanthridin-5-ium IUPAC Name: 6-(3,4-dichlorophenyl)-5-methyl-8-nitrophenanthridin-5-ium Traditional Name: 6-(3,4-dichlorophenyl)-5-methyl-8-nitro-phenanthridin-5-ium Formula: C20H13Cl2N2O2+ MolecularWeight: 384.23542

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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

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

InChI

InChI=1S/C20H13Cl2N2O2/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/h2-11H,1H3/q+1