5-methyl-6-(4-nitrophenyl)phenanthridin-5-ium-8-ol

Systemtic Name: 5-methyl-6-(4-nitrophenyl)phenanthridin-5-ium-8-ol Openeye Name: 5-methyl-6-(4-nitrophenyl)phenanthridin-5-ium-8-ol CAS Name: 5-methyl-6-(4-nitrophenyl)-8-phenanthridin-5-iumol IUPAC Name: 5-methyl-6-(4-nitrophenyl)phenanthridin-5-ium-8-ol Traditional Name: 5-methyl-6-(4-nitrophenyl)phenanthridin-5-ium-8-ol Formula: C20H15N2O3+ MolecularWeight: 331.3447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N2O3/c1-21-19-5-3-2-4-17(19)16-11-10-15(23)12-18(16)20(21)13-6-8-14(9-7-13)22(24)25/h2-12H,1H3/p+1