Identification
Name |
5-Methyl-3,8-Dinitro-6-Phenylphenanthridinium Bromide |
Synonyms |
5-Methyl-3,8-Dinitro-6-Phenyl-Phenanthridin-5-Ium Bromide; 5-Methyl-3,8-Dinitro-6-Phenylphenanthridinium Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C20H14BrN3O4 |
Molecular Weight |
440.25 |
CAS Registry Number |
66180-22-1 |
EINECS |
266-222-7 |
SMILES |
C1=C([N+]([O-])=O)C=CC2=C4C(=[N+](C(=C12)C3=CC=CC=C3)C)C=C([N+]([O-])=O)C=C4.[Br-] |
InChI |
1S/C20H14N3O4.BrH/c1-21-19-12-15(23(26)27)8-10-17(19)16-9-7-14(22(24)25)11-18(16)20(21)13-5-3-2-4-6-13;/h2-12H,1H3;1H/q+1;/p-1 |
InChIKey |
YHGYPGBNXLEMLQ-UHFFFAOYSA-M |
|