Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCN1COCN(CC2=CN=C(Cl)S2)\C1=N/[N+]([O-])=O

InChIKey

InChIKey=NYGPCZIPNFHHPX-JLHYYAGUSA-N

Formula

C10H12ClN5O5S

Mass

349.75

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Entity with smiles CC(=O)OCN1COCN(CC2=CN=C(Cl)S2)\C1=N/[N+]([O-])=O has not been classified yet.

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