Structure Information
Compound Identification
SMILES
[I-].CNC1=C(N)C(C(=O)OCOC(C)=O)=C(C=C1)C1=C2C=CC(C=C2OC2=C1C=CC(=C2)N(C)C)=[N+](C)C
InChIKey
InChIKey=WWWALAHAGHMCJG-UHFFFAOYSA-N
Formula
C28H31IN4O5
Mass
630.483
Compound Identification
SMILES
[I-].CNC1=C(N)C(C(=O)OCOC(C)=O)=C(C=C1)C1=C2C=CC(C=C2OC2=C1C=CC(=C2)N(C)C)=[N+](C)C
InChIKey
InChIKey=WWWALAHAGHMCJG-UHFFFAOYSA-N
Formula
C28H31IN4O5
Mass
630.483