Structure Information
Structure

Compound Identification

SMILES

CC(NC1=CC=C(C=C1)C(N)=N)(C(O)=O)C1=CC(Cl)=CC(I)=C1OCCO

InChIKey

InChIKey=BHCYPPMJRRBYAM-UHFFFAOYSA-N

Formula

C18H19ClIN3O4

Mass

503.72

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Entity with smiles CC(NC1=CC=C(C=C1)C(N)=N)(C(O)=O)C1=CC(Cl)=CC(I)=C1OCCO has not been classified yet.

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