Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C(=O)NCC2=NN=C3C=C(C=CN23)C2=NC(=NO2)C2CC2)=C(C)C=C1

InChIKey

InChIKey=CQIJTYWUWUAEEF-UHFFFAOYSA-N

Formula

C21H20N6O2

Mass

388.431

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Entity with smiles CC1=CC(C(=O)NCC2=NN=C3C=C(C=CN23)C2=NC(=NO2)C2CC2)=C(C)C=C1 has not been classified yet.

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