Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CC([O-])=O)C[N+](C)(C)C(=O)NCCCCCC(=O)OCCC1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=ICIQDSBMTLOZDZ-UHFFFAOYSA-N

Formula

C23H33N3O9

Mass

495.529

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Entity with smiles CC(=O)OC(CC([O-])=O)C[N+](C)(C)C(=O)NCCCCCC(=O)OCCC1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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