Structure Information
Structure

Compound Identification

SMILES

O=C(CCCC1=CC=CC=C1)NC1NN=C(C2CC2)C1=O

InChIKey

InChIKey=JFCFWMLBOGIEKX-UHFFFAOYSA-N

Formula

C16H19N3O2

Mass

285.347

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Entity with smiles O=C(CCCC1=CC=CC=C1)NC1NN=C(C2CC2)C1=O has not been classified yet.

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