Structure Information
Structure

Compound Identification

SMILES

OC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=CC(CC(=O)NC1=NNC(=C1)C1CC1)=C2

InChIKey

InChIKey=GZZNXCUQPBEREL-UHFFFAOYSA-N

Formula

C23H19N3O4

Mass

401.422

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Entity with smiles OC1=CC=C(C=C1)C1=CC(=O)C2=C(O1)C=CC(CC(=O)NC1=NNC(=C1)C1CC1)=C2 has not been classified yet.

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