Structure Information
Structure

Compound Identification

SMILES

CCC(CC(CC(C)OC(C)=O)C(N)=O)OC(=O)C[N+]1=CC=CC=C1

InChIKey

InChIKey=OLXXQVUITNLPMG-UHFFFAOYSA-O

Formula

C18H27N2O5

Mass

351.422

Export to:

JSON SDF CSV

Entity with smiles CCC(CC(CC(C)OC(C)=O)C(N)=O)OC(=O)C[N+]1=CC=CC=C1 has not been classified yet.

Previous Back Next