Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N(CCN)CC(=O)NC(C(=O)NNC(=O)C1=CC=C(O1)[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=PHBCYUPKGAQWAZ-UHFFFAOYSA-N

Formula

C22H28N6O8

Mass

504.5

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Entity with smiles CC(C)(C)OC(=O)N(CCN)CC(=O)NC(C(=O)NNC(=O)C1=CC=C(O1)[N+]([O-])=O)C1=CC=CC=C1 has not been classified yet.

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