Structure Information
Structure

Compound Identification

SMILES

CC(CN(CCCC1=CC=C(C=C1)[N+]([O-])=O)CCNC1=CC(=O)N(C)C(=O)N1C)OC(C)=O

InChIKey

InChIKey=SYHRRXCZWBPMBR-UHFFFAOYSA-N

Formula

C22H31N5O6

Mass

461.519

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Entity with smiles CC(CN(CCCC1=CC=C(C=C1)[N+]([O-])=O)CCNC1=CC(=O)N(C)C(=O)N1C)OC(C)=O has not been classified yet.

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