Structure Information
Structure

Compound Identification

SMILES

CC1(NC(O)=O)N=C2C=CC(=CC2=N1)C(=O)C1CC1

InChIKey

InChIKey=QWZOPOWSHVZMIL-UHFFFAOYSA-N

Formula

C13H13N3O3

Mass

259.265

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Entity with smiles CC1(NC(O)=O)N=C2C=CC(=CC2=N1)C(=O)C1CC1 has not been classified yet.

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