Structure Information
Structure

Compound Identification

SMILES

CN1N(C(=O)C(C2C([O-])C(=NC3=CC=C([NH3+])C=C3)C2=O)=C1C)C1=CC=CC=C1

InChIKey

InChIKey=FEUOBQTXJBIMQR-UHFFFAOYSA-O

Formula

C21H20N4O3

Mass

376.416

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Entity with smiles CN1N(C(=O)C(C2C([O-])C(=NC3=CC=C([NH3+])C=C3)C2=O)=C1C)C1=CC=CC=C1 has not been classified yet.

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