5-methyl-6-(4-nitrophenyl)-8-propoxy-phenanthridin-5-ium chloride

Systemtic Name: 5-methyl-6-(4-nitrophenyl)-8-propoxy-phenanthridin-5-ium chloride Openeye Name: 5-methyl-6-(4-nitrophenyl)-8-propoxy-phenanthridin-5-ium chloride CAS Name: 5-methyl-6-(4-nitrophenyl)-8-propoxyphenanthridin-5-ium chloride IUPAC Name: 5-methyl-6-(4-nitrophenyl)-8-propoxyphenanthridin-5-ium chloride Traditional Name: 5-methyl-6-(4-nitrophenyl)-8-propoxy-phenanthridin-5-ium chloride Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3=CC=CC=C3[N+](=C2C4=CC=C(C=C4)[N+](=O)[O-])C.[Cl-]

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3=CC=CC=C3[N+](=C2C4=CC=C(C=C4)[N+](=O)[O-])C.[Cl-]

InChI

InChI=1S/C23H21N2O3.ClH/c1-3-14-28-18-12-13-19-20-6-4-5-7-22(20)24(2)23(21(19)15-18)16-8-10-17(11-9-16)25(26)27;/h4-13,15H,3,14H2,1-2H3;1H/q+1;/p-1