Structure Information
Structure

Compound Identification

SMILES

C[C@@H](SC1=NN=C(C2CC2)N1CC1=CC=CC=C1)C(=O)NC1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=RXUAXBRGWDNCEX-CQSZACIVSA-N

Formula

C21H21N5O3S

Mass

423.49

Export to:

JSON SDF CSV

Entity with smiles C[C@@H](SC1=NN=C(C2CC2)N1CC1=CC=CC=C1)C(=O)NC1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

Previous Back Next