5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium chloride

Systemtic Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium chloride Openeye Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium chloride CAS Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium chloride IUPAC Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium chloride Traditional Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium chloride Formula: C26H19ClN2O2 MolecularWeight: 426.89426

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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=CC(=C4)C5=CC=CC=C5.[Cl-]

Isomeric SMILES

C[N+]1=C(C2=C(C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C31)C4=CC=CC(=C4)C5=CC=CC=C5.[Cl-]

InChI

InChI=1S/C26H19N2O2.ClH/c1-27-25-13-6-5-12-23(25)22-15-14-21(28(29)30)17-24(22)26(27)20-11-7-10-19(16-20)18-8-3-2-4-9-18;/h2-17H,1H3;1H/q+1;/p-1