Structure Information
Structure

Compound Identification

SMILES

OS(=O)(=O)C1=CC=CC=C1\C=N\NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

InChIKey

InChIKey=MIYRMLKWVUAIIC-RIYZIHGNSA-N

Formula

C13H10N4O7S

Mass

366.3

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Entity with smiles OS(=O)(=O)C1=CC=CC=C1\C=N\NC1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O has not been classified yet.

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