Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(N\N=C2/CCCC(=O)C2)C=C1

InChIKey

InChIKey=KEDYRZLMUGGAQM-GXDHUFHOSA-N

Formula

C12H13N3O3

Mass

247.254

Export to:

JSON SDF CSV

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

Previous Back Next