Structure Information
Structure

Compound Identification

SMILES

CCN(CC)CCCC(C)=NC(=O)C1=CC(\C=C\C2=CC=C(O2)[N+]([O-])=O)=NC2=CC=CC=C12

InChIKey

InChIKey=YCBNOPDVVCJUCS-UGGLMBOFSA-N

Formula

C25H28N4O4

Mass

448.523

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Entity with smiles CCN(CC)CCCC(C)=NC(=O)C1=CC(\C=C\C2=CC=C(O2)[N+]([O-])=O)=NC2=CC=CC=C12 has not been classified yet.

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