Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC(=C1)C1C(Cl)C(=O)N1C(=O)NCCCN1N=CC2=C1C=C(C=C2)[N+]([O-])=O

InChIKey

InChIKey=VAGMSLOEHCPLPK-UHFFFAOYSA-N

Formula

C21H20ClN5O4

Mass

441.87

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=CC(=C1)C1C(Cl)C(=O)N1C(=O)NCCCN1N=CC2=C1C=C(C=C2)[N+]([O-])=O has not been classified yet.

Previous Back Next