Structure Information
Structure

Compound Identification

SMILES

CC(C)NC(=O)NC(=O)C[N+]1=CC=CC(=C1)C(N)=O

InChIKey

InChIKey=OVDGYTJOSNHXKR-UHFFFAOYSA-O

Formula

C12H17N4O3

Mass

265.292

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Entity with smiles CC(C)NC(=O)NC(=O)C[N+]1=CC=CC(=C1)C(N)=O has not been classified yet.

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