Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=N/O)C1=O

InChIKey

InChIKey=FRVDLRBHBFWLFL-OQLLNIDSSA-N

Formula

C13H11N3O6

Mass

305.246

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Entity with smiles CCOC(=O)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=N/O)C1=O has not been classified yet.

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