Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CC(N)=O)C3=CC=CC=C23)C1=O

InChIKey

InChIKey=LTBAXSPEQCPEGO-YVLHZVERSA-N

Formula

C22H18N4O4

Mass

402.41

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Entity with smiles CC1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CC(N)=O)C3=CC=CC=C23)C1=O has not been classified yet.

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