2'-{(E)-[(4-nitrophenyl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
					Chemical Structure Depiction of
2'-{(E)-[(4-nitrophenyl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
			2'-{(E)-[(4-nitrophenyl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione
Compound characteristics
| Compound ID: | 8007-7615 | 
| Compound Name: | 2'-{(E)-[(4-nitrophenyl)methylidene]amino}-3'a,4',7',7'a-tetrahydro-1'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindole]-1',3'(2'H)-dione | 
| Molecular Weight: | 337.33 | 
| Molecular Formula: | C18 H15 N3 O4 | 
| Smiles: | C1CC12C1C=CC2C2C1C(N(C2=O)/N=C/c1ccc(cc1)[N+]([O-])=O)=O | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 1.0998 | 
| logD: | 1.0998 | 
| logSw: | -2.3583 | 
| Hydrogen bond acceptors count: | 9 | 
| Polar surface area: | 74.384 | 
| InChI Key: | MDGVFZYSSMDXTB-UHFFFAOYSA-N | 
 
				 
				