Structure Information
Structure

Compound Identification

SMILES

NC(=O)N\N=C1/CC2CCC1C2Cl

InChIKey

InChIKey=MPUNFINCFBUCGI-IZZDOVSWSA-N

Formula

C8H12ClN3O

Mass

201.65

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Entity with smiles NC(=O)N\N=C1/CC2CCC1C2Cl has not been classified yet.

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