Structure Information
Structure

Compound Identification

SMILES

CC(C(C)C(C)(C)N=C=O)[N+]([O-])=O

InChIKey

InChIKey=DAHRYNJLSLXFTM-UHFFFAOYSA-N

Formula

C8H14N2O3

Mass

186.211

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

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