Identification
Name |
5-Methyl-3-Nitro-6-Phenylphenanthridin-5-Ium-8-Amine Chloride |
Synonyms |
5-Methyl-3-Nitro-6-Phenyl-Phenanthridin-5-Ium-8-Amine Chloride; 5-Methyl-3-Nitro-6-Phenyl-8-Phenanthridin-5-Iumamine Chloride; (5-Methyl-3-Nitro-6-Phenyl-Phenanthridin-5-Ium-8-Yl)Amine Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C20H16ClN3O2 |
Molecular Weight |
365.82 |
CAS Registry Number |
111415-81-7 |
SMILES |
C1=C([N+]([O-])=O)C=CC2=C4C(=C([N+](=C12)C)C3=CC=CC=C3)C=C(N)C=C4.[Cl-] |
InChI |
1S/C20H16N3O2.ClH/c1-22-19-12-15(23(24)25)8-10-17(19)16-9-7-14(21)11-18(16)20(22)13-5-3-2-4-6-13;/h2-12H,21H2,1H3;1H/q+1;/p-1 |
InChIKey |
GJTDSBQAWWRUDJ-UHFFFAOYSA-M |
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