Structure Information
Structure

Compound Identification

SMILES

O[N+]([O-])=C1C=CC(C=C1)=NC(=O)NC1=CC=C(CC2=CC=C(NC(=O)NC3=CC=C(C=C3)[N+]([O-])=O)C=C2)C=C1

InChIKey

InChIKey=XFIIRWXAEVHCLC-UHFFFAOYSA-N

Formula

C27H22N6O6

Mass

526.509

Export to:

JSON SDF CSV

Entity with smiles O[N+]([O-])=C1C=CC(C=C1)=NC(=O)NC1=CC=C(CC2=CC=C(NC(=O)NC3=CC=C(C=C3)[N+]([O-])=O)C=C2)C=C1 has not been classified yet.

Previous Back Next