Structure Information
Structure

Compound Identification

SMILES

CC1=C[C@H](CC=C)[C@H](O)[C@H](C1)N=[N+]=[N-]

InChIKey

InChIKey=NZHURNYEJVBJTK-GUBZILKMSA-N

Formula

C10H15N3O

Mass

193.25

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Entity with smiles CC1=C[C@H](CC=C)[C@H](O)[C@H](C1)N=[N+]=[N-] has not been classified yet.

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