Structure Information
Structure

Compound Identification

SMILES

NC(=N)C1=CC2=C(N\C(N2)=C2\C=CC=C(C2=O)[N+]([O-])=O)C=C1

InChIKey

InChIKey=OLBBLDOXBNJFHA-RIYZIHGNSA-N

Formula

C14H11N5O3

Mass

297.274

Export to:

JSON SDF CSV

Entity with smiles NC(=N)C1=CC2=C(N\C(N2)=C2\C=CC=C(C2=O)[N+]([O-])=O)C=C1 has not been classified yet.

Previous Back Next