Structure Information
Structure

Compound Identification

SMILES

OC1(O)C=CC(=CC1[N+]([O-])=O)C1=CC(=CC=C1)[N+]([O-])=O

InChIKey

InChIKey=UFYDXLTVHSNUAV-UHFFFAOYSA-N

Formula

C12H10N2O6

Mass

278.22

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Entity with smiles OC1(O)C=CC(=CC1[N+]([O-])=O)C1=CC(=CC=C1)[N+]([O-])=O has not been classified yet.

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