Structure Information
Structure

Compound Identification

SMILES

OCN1C(=O)CN(\N=C/C=C/C2=CC=C(O2)[N+]([O-])=O)C1=O

InChIKey

InChIKey=IKQHXERIXMQWQK-GZNJQHMZSA-N

Formula

C11H10N4O6

Mass

294.223

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Entity with smiles OCN1C(=O)CN(\N=C/C=C/C2=CC=C(O2)[N+]([O-])=O)C1=O has not been classified yet.

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