Structure Information
Structure

Compound Identification

SMILES

[Br-].COC(=O)C1=C(OC(C)=O)C=C(C[N+]23CN4CN(CN(C4)C2)C3)C=C1

InChIKey

InChIKey=JEIPLYKGZLBWCB-UHFFFAOYSA-M

Formula

C17H23BrN4O4

Mass

427.299

Export to:

JSON SDF CSV

Entity with smiles [Br-].COC(=O)C1=C(OC(C)=O)C=C(C[N+]23CN4CN(CN(C4)C2)C3)C=C1 has not been classified yet.

Previous Back Next