Structure Information
Structure

Compound Identification

SMILES

CCCCOC1=C(C=C(OCCCC)C(C1)=[N+]=[N-])N1CCOCC1

InChIKey

InChIKey=VVKHPAIJUBQTMQ-UHFFFAOYSA-N

Formula

C18H29N3O3

Mass

335.448

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Entity with smiles CCCCOC1=C(C=C(OCCCC)C(C1)=[N+]=[N-])N1CCOCC1 has not been classified yet.

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