Identification
| Name |
6-Chloro-2-Methoxy-N-(4-Nitrophenyl)Acridin-9-Amine |
| Synonyms |
6-Chloro-2-Methoxy-N-(4-Nitrophenyl)-9-Acridinamine; (6-Chloro-2-Methoxy-Acridin-9-Yl)-(4-Nitrophenyl)Amine; Nsc13041 |
|
| Molecular Structure |
 |
| Molecular Formula |
C20H14ClN3O3 |
| Molecular Weight |
379.80 |
| CAS Registry Number |
5442-55-7 |
| SMILES |
C1=CC(=CC=C1[N+]([O-])=O)NC3=C2C=CC(=CC2=NC4=C3C=C(OC)C=C4)Cl |
| InChI |
1S/C20H14ClN3O3/c1-27-15-7-9-18-17(11-15)20(16-8-2-12(21)10-19(16)23-18)22-13-3-5-14(6-4-13)24(25)26/h2-11H,1H3,(H,22,23) |
| InChIKey |
HVDVDZUJOHLSKI-UHFFFAOYSA-N |
|