Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=O)C=C\C1=C/NNC1=NN2C(C=C1)=NN=C2C1=CC=C(Cl)C=C1

InChIKey

InChIKey=XRDSHXMJGMMLTN-ZRDIBKRKSA-N

Formula

C18H13ClN6O2

Mass

380.79

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Entity with smiles OC1=CC(=O)C=C\C1=C/NNC1=NN2C(C=C1)=NN=C2C1=CC=C(Cl)C=C1 has not been classified yet.

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