Structure Information
Structure

Compound Identification

SMILES

CN(C(=O)CI)C1=C(C=C(C=C1)[N+]([O-])=O)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=OWNBBGWJFUGXNU-UHFFFAOYSA-N

Formula

C16H13IN2O4

Mass

424.194

Export to:

JSON SDF CSV

Entity with smiles CN(C(=O)CI)C1=C(C=C(C=C1)[N+]([O-])=O)C(=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next