Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC=C(CN2C(=O)NC(=CC3=C(O)C(=CC=C3)[N+]([O-])=O)C2=O)O1

InChIKey

InChIKey=BGLFYQBBLJEDEU-UHFFFAOYSA-N

Formula

C17H13N3O8

Mass

387.304

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Entity with smiles COC(=O)C1=CC=C(CN2C(=O)NC(=CC3=C(O)C(=CC=C3)[N+]([O-])=O)C2=O)O1 has not been classified yet.

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