Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[N+]12C(=O)C3=C(C=CC=C13)C2=O

InChIKey

InChIKey=SCWYGFGKPBFYAE-UHFFFAOYSA-N

Formula

C10H6NO4

Mass

204.16

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Entity with smiles CC(=O)O[N+]12C(=O)C3=C(C=CC=C13)C2=O has not been classified yet.

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