Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)C1C(Cl)C(=O)N1C(=O)NCCCN1N=CC2=C1C=C(C=C2)[N+]([O-])=O

InChIKey

InChIKey=HWQIPGANKAMDMO-UHFFFAOYSA-N

Formula

C20H18ClN5O5

Mass

443.84

Export to:

JSON SDF CSV

Entity with smiles OC1=CC=C(C=C1)C1C(Cl)C(=O)N1C(=O)NCCCN1N=CC2=C1C=C(C=C2)[N+]([O-])=O has not been classified yet.

Previous Back Next