Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RLHBLAOPUJMZGS-WDZFZDKYSA-N

Formula

C11H10N2O6

Mass

266.209

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

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