Structure Information
Structure

Compound Identification

SMILES

OC(=O)C\C=C(\O)[O-].NC(=[NH2+])C1=CC2=C(N\C(N2)=C2\C=CC=C(Br)C2=O)C=C1

InChIKey

InChIKey=COGFWNCDUQAXAT-XHIXCECLSA-N

Formula

C18H17BrN4O5

Mass

449.261

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Entity with smiles OC(=O)C\C=C(\O)[O-].NC(=[NH2+])C1=CC2=C(N\C(N2)=C2\C=CC=C(Br)C2=O)C=C1 has not been classified yet.

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