Structure Information
Structure

Compound Identification

SMILES

CC(N1CCN(CC1)C1=CC=C(C=C1)[N+]([O-])=O)C(=O)NC(=O)NC1CCCCC1

InChIKey

InChIKey=YPUFMMOZMLLMTL-UHFFFAOYSA-N

Formula

C20H29N5O4

Mass

403.483

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Entity with smiles CC(N1CCN(CC1)C1=CC=C(C=C1)[N+]([O-])=O)C(=O)NC(=O)NC1CCCCC1 has not been classified yet.

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