Identification
Name |
2,8-Dinitroimipramine |
Synonyms |
3-(3,8-Dinitro-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)-N,N-Dimethyl-Propan-1-Amine; 3-(3,8-Dinitro-5,6-Dihydrobenzo[B][1]Benzazepin-11-Yl)Propyl-Dimethyl-Amine; Nci60_040318 |
|
Molecular Structure |
 |
Molecular Formula |
C19H22N4O4 |
Molecular Weight |
370.41 |
CAS Registry Number |
80186-88-5 |
SMILES |
C2=C1N(C3=C(CCC1=CC(=C2)[N+]([O-])=O)C=C([N+]([O-])=O)C=C3)CCCN(C)C |
InChI |
1S/C19H22N4O4/c1-20(2)10-3-11-21-18-8-6-16(22(24)25)12-14(18)4-5-15-13-17(23(26)27)7-9-19(15)21/h6-9,12-13H,3-5,10-11H2,1-2H3 |
InChIKey |
MKXUVDRBPODBNG-UHFFFAOYSA-N |
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