Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=KLEXJQVEPUHCEB-OHJWUCFBSA-N

Formula

C25H34N4O12P2

Mass

644.511

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Entity with smiles OP(O)(O)=O.OP(O)(O)=O.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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