Structure Information
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
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