Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCN(C1=NCCN1)[N+](\CC1=CC=C(C=C1)C#N)=C/C1=CC=C(C=C1)C#N

InChIKey

InChIKey=POISXHYTJQWKMB-NTFVMDSBSA-N

Formula

C23H23N6O2

Mass

415.476

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Entity with smiles CC(=O)OCCN(C1=NCCN1)[N+](\CC1=CC=C(C=C1)C#N)=C/C1=CC=C(C=C1)C#N has not been classified yet.

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