Structure Information
Structure

Compound Identification

SMILES

OC[C@H]1C[C@H](I)[C@H](C1)N1C=C(N=N1)C1=CC=CC=C1[N+]([O-])=O

InChIKey

InChIKey=BBKAZNJEFKDDIM-CHIMOYNISA-N

Formula

C14H15IN4O3

Mass

414.203

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Entity with smiles OC[C@H]1C[C@H](I)[C@H](C1)N1C=C(N=N1)C1=CC=CC=C1[N+]([O-])=O has not been classified yet.

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