Structure Information
Structure

Compound Identification

SMILES

CCO\C(=N\C(=O)NC1=CC(C)=C(OC2=NC=C(Cl)C=N2)C=C1)C1=CC=CC=C1[N+]([O-])=O

InChIKey

InChIKey=DTFDPMPVLRMVMS-LGUFXXKBSA-N

Formula

C21H18ClN5O5

Mass

455.86

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Entity with smiles CCO\C(=N\C(=O)NC1=CC(C)=C(OC2=NC=C(Cl)C=N2)C=C1)C1=CC=CC=C1[N+]([O-])=O has not been classified yet.

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