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

Systemtic Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium Openeye Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium CAS Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium IUPAC Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium Traditional Name: 5-methyl-8-nitro-6-(3-phenylphenyl)phenanthridin-5-ium Formula: C26H19N2O2+ MolecularWeight: 391.44126

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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

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

InChI

InChI=1S/C26H19N2O2/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/q+1