Structure Information
Structure

Compound Identification

SMILES

CCC(C)(NC(=O)C1=CC(=C(NC(C)=O)C=C1)[N+]([O-])=O)C#C

InChIKey

InChIKey=XCECVKQXSYSIIR-UHFFFAOYSA-N

Formula

C15H17N3O4

Mass

303.318

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Entity with smiles CCC(C)(NC(=O)C1=CC(=C(NC(C)=O)C=C1)[N+]([O-])=O)C#C has not been classified yet.

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