Structure Information
Structure

Compound Identification

SMILES

O=C(CN1N=NC(CCN2C(=O)C3=CC=CC=C3C2=O)=N1)NCC#C

InChIKey

InChIKey=FINQJAMRJPARSW-UHFFFAOYSA-N

Formula

C16H14N6O3

Mass

338.327

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Entity with smiles O=C(CN1N=NC(CCN2C(=O)C3=CC=CC=C3C2=O)=N1)NCC#C has not been classified yet.

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