Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=XDPJIWCLCADZGA-UHFFFAOYSA-N

Formula

C6H6N2O5

Mass

186.123

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

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