Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)C1=C2CCCC2=C2C(C(=C[N+]2=N)C#N)=C1C([O-])=O

InChIKey

InChIKey=RVNCLQCUQQQQHA-UHFFFAOYSA-M

Formula

C14H8N3O4

Mass

282.236

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Entity with smiles [O-]C(=O)C1=C2CCCC2=C2C(C(=C[N+]2=N)C#N)=C1C([O-])=O has not been classified yet.

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