Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(NC2CCCCCCC2)C=C2N=CN=C(NCC3=CC=CC=C3)C2=C1

InChIKey

InChIKey=ZQNCUKLSXAGMBE-UHFFFAOYSA-N

Formula

C23H27N5O2

Mass

405.502

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Entity with smiles [O-][N+](=O)C1=C(NC2CCCCCCC2)C=C2N=CN=C(NCC3=CC=CC=C3)C2=C1 has not been classified yet.

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