Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(N2C(=O)C3C4CC(CN4)N3C2=O)C2=CC=CC=C12

InChIKey

InChIKey=YKSLCDPGPPDZKS-UHFFFAOYSA-N

Formula

C17H14N4O4

Mass

338.323

Export to:

JSON SDF CSV

Entity with smiles [O-][N+](=O)C1=CC=C(N2C(=O)C3C4CC(CN4)N3C2=O)C2=CC=CC=C12 has not been classified yet.

Previous Back Next