Structure Information
Structure

Compound Identification

SMILES

CC(C(O)=O)C1=CNN\C1=C1/C=CC(=CC1=O)C1=CC=CC=C1

InChIKey

InChIKey=CNNJUVJMDFTRRA-SAPNQHFASA-N

Formula

C18H16N2O3

Mass

308.337

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Entity with smiles CC(C(O)=O)C1=CNN\C1=C1/C=CC(=CC1=O)C1=CC=CC=C1 has not been classified yet.

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