Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)N=CC1C(OC(C)=O)=C(CO)C(CO)=C[N+]1=O

InChIKey

InChIKey=KQAQQKOJYGZZTG-UHFFFAOYSA-N

Formula

C18H22N3O5

Mass

360.389

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Entity with smiles CN(C)C1=CC=C(C=C1)N=CC1C(OC(C)=O)=C(CO)C(CO)=C[N+]1=O has not been classified yet.

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