Structure Information
Structure

Compound Identification

SMILES

CC1CCC2(CC1)NC(=O)N(NC(=O)COC(=O)C1=C(N)C=C(C=C1)[N+]([O-])=O)C2=O

InChIKey

InChIKey=KUATWZZIAALHOM-UHFFFAOYSA-N

Formula

C18H21N5O7

Mass

419.394

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Entity with smiles CC1CCC2(CC1)NC(=O)N(NC(=O)COC(=O)C1=C(N)C=C(C=C1)[N+]([O-])=O)C2=O has not been classified yet.

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