Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=CC(=C1N)[N+]([O-])=O)N1CCOCC1.COC1=NC=CC(I)=C1C1=NC2=C(N1)C=C(C=C2C)N1CCOCC1

InChIKey

InChIKey=NKYLXTFNVSWTCU-UHFFFAOYSA-N

Formula

C29H34IN7O5

Mass

687.539

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Entity with smiles CC1=CC(=CC(=C1N)[N+]([O-])=O)N1CCOCC1.COC1=NC=CC(I)=C1C1=NC2=C(N1)C=C(C=C2C)N1CCOCC1 has not been classified yet.

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