Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\C(=C\CN1CCN=C1N[N+]([O-])=O)C(F)(F)F

InChIKey

InChIKey=MOIAZSNZAKVKNP-FARCUNLSSA-N

Formula

C9H11F3N4O4

Mass

296.206

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Entity with smiles CC(=O)O\C(=C\CN1CCN=C1N[N+]([O-])=O)C(F)(F)F has not been classified yet.

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