Structure Information
Structure

Compound Identification

SMILES

NC1=NC(=O)C=C(N1)\N=C\C(C=O)[N+]([O-])=O

InChIKey

InChIKey=YDGFMRVEVZBGHR-XNWCZRBMSA-N

Formula

C7H7N5O4

Mass

225.164

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Entity with smiles NC1=NC(=O)C=C(N1)\N=C\C(C=O)[N+]([O-])=O has not been classified yet.

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