Structure Information
Structure

Compound Identification

SMILES

[Cl-].[O-][N+](=O)C1=CC=C(C=C1)C1=NN(N([NH2+]1)C1=CC=C(I)C=C1)C1=CC=CC=C1

InChIKey

InChIKey=PEASZZLJCPVIEX-UHFFFAOYSA-N

Formula

C19H15ClIN5O2

Mass

507.72

Export to:

JSON SDF CSV

Entity with smiles [Cl-].[O-][N+](=O)C1=CC=C(C=C1)C1=NN(N([NH2+]1)C1=CC=C(I)C=C1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next