Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCNCC(O)CN1C=CN=C1[N+]([O-])=O

InChIKey

InChIKey=FSSMJODWHNZJMS-UHFFFAOYSA-N

Formula

C10H16N4O5

Mass

272.261

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Entity with smiles CC(=O)OCCNCC(O)CN1C=CN=C1[N+]([O-])=O has not been classified yet.

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