Structure Information
Structure

Compound Identification

SMILES

NC1(C=CC(O)C(=C1)C1=CC=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=AHGIRGFOHMMXBQ-UHFFFAOYSA-N

Formula

C12H12N2O3

Mass

232.239

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Entity with smiles NC1(C=CC(O)C(=C1)C1=CC=CC=C1)[N+]([O-])=O has not been classified yet.

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