Structure Information
Structure

Compound Identification

SMILES

CCC1=C(OC2=NC=C(Cl)C=N2)C=CC(NC(=O)NC(=O)C2=CC=CC=C2[N+]([O-])=O)=C1

InChIKey

InChIKey=BDNHNGGYOHOWQF-UHFFFAOYSA-N

Formula

C20H16ClN5O5

Mass

441.83

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Entity with smiles CCC1=C(OC2=NC=C(Cl)C=N2)C=CC(NC(=O)NC(=O)C2=CC=CC=C2[N+]([O-])=O)=C1 has not been classified yet.

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