Structure Information
Structure

Compound Identification

SMILES

CC1=C(N\N=C2\C=CC=C(C3=CC(=CC=C3)C(O)=O)C2=O)C(=O)N(N1)C1CCCCC1

InChIKey

InChIKey=NYTQUUWVAIKZPB-CLCOLTQESA-N

Formula

C23H24N4O4

Mass

420.469

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Entity with smiles CC1=C(N\N=C2\C=CC=C(C3=CC(=CC=C3)C(O)=O)C2=O)C(=O)N(N1)C1CCCCC1 has not been classified yet.

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