Structure Information
Structure

Compound Identification

SMILES

CC1=CC([NH+](O)[O-])=C(C)C2=C1NC1=C2C=C(C=C1)C(\CCC1CCCC1)=N\N

InChIKey

InChIKey=OIZFTBQMMWAVQK-XIEYBQDHSA-N

Formula

C22H28N4O2

Mass

380.492

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Entity with smiles CC1=CC([NH+](O)[O-])=C(C)C2=C1NC1=C2C=C(C=C1)C(\CCC1CCCC1)=N\N has not been classified yet.

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