Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YZNHMFINOPOHLX-UHFFFAOYSA-N

Formula

C20H18IN7O3

Mass

531.314

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

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