Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)C2(N1)C1=CC=CC=C1C1=C2C=C(C=C1)N1C(=O)C=CC1=O

InChIKey

InChIKey=YSFVUZIZCYWPCW-UHFFFAOYSA-N

Formula

C19H11N3O4

Mass

345.314

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Entity with smiles O=C1NC(=O)C2(N1)C1=CC=CC=C1C1=C2C=C(C=C1)N1C(=O)C=CC1=O has not been classified yet.

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