Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(\C=C2/N=C(OC2=O)C2=CC(=C(C)C=C2)[N+]([O-])=O)C=C1

InChIKey

InChIKey=DGRSCBIFWXYXOI-SXGWCWSVSA-N

Formula

C19H14N2O6

Mass

366.329

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Entity with smiles CC(=O)OC1=CC=C(\C=C2/N=C(OC2=O)C2=CC(=C(C)C=C2)[N+]([O-])=O)C=C1 has not been classified yet.

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