Structure Information
Structure

Compound Identification

SMILES

CCC1=C(N)[C@H](CCO)C(C=C1)=[N+]=[N-]

InChIKey

InChIKey=VUQBXYKVVBQMIS-MRVPVSSYSA-N

Formula

C10H15N3O

Mass

193.25

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Entity with smiles CCC1=C(N)[C@H](CCO)C(C=C1)=[N+]=[N-] has not been classified yet.

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