Structure Information
Structure

Compound Identification

SMILES

CC1(NC(=O)NC1=O)C(O)C1=CC=C(C=C1)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=QSTXIUQUZSNNNN-UHFFFAOYSA-N

Formula

C17H15N3O5

Mass

341.323

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Entity with smiles CC1(NC(=O)NC1=O)C(O)C1=CC=C(C=C1)C1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

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