(2-methyl-5-prop-1-en-2-yl-1-cyclopentenyl)methyl 3,5-dinitrobenzoate
Molecular Formula:
C
17
H
18
N
2
O
6
InChI:
InChI=1/C17H18N2O6/c1-10(2)15-5-4-11(3)16(15)9-25-17(20)12-6-13(18(21)22)8-14(7-12)19(23)24/h6-8,15H,1,4-5,9H2,2-3H3
InChIKey:
InChIKey=ODNGRTYVODPOKA-UHFFFAOYAW
SMILES:
CC1=C(C(CC1)C(=C)C)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]
Names:
(2-methyl-5-prop-1-en-2-yl-1-cyclopentenyl)methyl 3,5-dinitrobenzoate
Registries:
PubChem CID 2858488
PubChem ID 4782972