Structure Information
Structure

Compound Identification

SMILES

CCC(I)C1N(NC(=O)C2=CC=CC=C2)C(=NC2=C1NN=C2)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=BDAHEVHUAIBGAB-UHFFFAOYSA-N

Formula

C21H19IN6O3

Mass

530.326

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Entity with smiles CCC(I)C1N(NC(=O)C2=CC=CC=C2)C(=NC2=C1NN=C2)C1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

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