Structure Information
Structure

Compound Identification

SMILES

O=C1NCC(N\C=C2/C(=O)C=CC3=CC=CC=C23)C(=O)N1

InChIKey

InChIKey=HUVCKCHVPNBLDR-XFFZJAGNSA-N

Formula

C15H13N3O3

Mass

283.287

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Entity with smiles O=C1NCC(N\C=C2/C(=O)C=CC3=CC=CC=C23)C(=O)N1 has not been classified yet.

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