Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=C(C=C1C)N1C(C(=O)N(C1=O)C1=CC=CC=C1)C(=O)N2

InChIKey

InChIKey=UUOJIXXOPQDTDZ-UHFFFAOYSA-N

Formula

C18H15N3O3

Mass

321.336

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Entity with smiles CC1=CC2=C(C=C1C)N1C(C(=O)N(C1=O)C1=CC=CC=C1)C(=O)N2 has not been classified yet.

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