Structure Information
Structure

Compound Identification

SMILES

C[C@H](NC(N)=O)C(=O)NC1=CC(C)=CC(C)=C1

InChIKey

InChIKey=LHSGYUANKJVVNO-VIFPVBQESA-N

Formula

C12H17N3O2

Mass

235.287

Export to:

JSON SDF CSV

Entity with smiles C[C@H](NC(N)=O)C(=O)NC1=CC(C)=CC(C)=C1 has not been classified yet.

Previous Back Next