Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C2CCN(CC2=C2NC(=O)C(=O)NC2=C1)C(=O)C1=CC=CC=C1

InChIKey

InChIKey=CBWDSYXOGJXMOG-UHFFFAOYSA-N

Formula

C18H14N4O5

Mass

366.333

Export to:

JSON SDF CSV

Entity with smiles [O-][N+](=O)C1=C2CCN(CC2=C2NC(=O)C(=O)NC2=C1)C(=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next