Structure Information
Structure

Compound Identification

SMILES

C=C1CC(=CC=C1N1C(=O)C=CC1=O)N1C(=O)C=CC1=O

InChIKey

InChIKey=OTOOUSMNNLOMKP-UHFFFAOYSA-N

Formula

C15H10N2O4

Mass

282.255

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Entity with smiles C=C1CC(=CC=C1N1C(=O)C=CC1=O)N1C(=O)C=CC1=O has not been classified yet.

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