Structure Information
Structure

Compound Identification

SMILES

COC1=C(CC2N(C)C=CC3=CC=CC=C23)C=C(C)C(=C1)[N+]([O-])=O

InChIKey

InChIKey=ZNSKNEKQCOAALF-UHFFFAOYSA-N

Formula

C19H20N2O3

Mass

324.38

Export to:

JSON SDF CSV

Entity with smiles COC1=C(CC2N(C)C=CC3=CC=CC=C23)C=C(C)C(=C1)[N+]([O-])=O has not been classified yet.

Previous Back Next