Structure Information
Structure

Compound Identification

SMILES

CC(=NC1=CC=CC=C1[O-])C1=CC=CC(=N1)C(C)=NC1=CC=CC=C1[O-]

InChIKey

InChIKey=XGOQWFGXNUHUDB-UHFFFAOYSA-L

Formula

C21H17N3O2

Mass

343.387

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Entity with smiles CC(=NC1=CC=CC=C1[O-])C1=CC=CC(=N1)C(C)=NC1=CC=CC=C1[O-] has not been classified yet.

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