Structure Information
Structure

Compound Identification

SMILES

O=C(NCC1=CC=CC=C1)NC1=NNC(=C1)C1CCCC1

InChIKey

InChIKey=URQFBYJGBGJFJB-UHFFFAOYSA-N

Formula

C16H20N4O

Mass

284.363

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Entity with smiles O=C(NCC1=CC=CC=C1)NC1=NNC(=C1)C1CCCC1 has not been classified yet.

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