Structure Information
Compound Identification
SMILES
COCCN1C=C(\C=N\OC(C)=O)N=C2C(=O)N(C(=O)N=C12)C1=CC=CC=C1
InChIKey
InChIKey=GSRBIXLCRKJNAY-VXLYETTFSA-N
Formula
C18H17N5O5
Mass
383.364
Compound Identification
SMILES
COCCN1C=C(\C=N\OC(C)=O)N=C2C(=O)N(C(=O)N=C12)C1=CC=CC=C1
InChIKey
InChIKey=GSRBIXLCRKJNAY-VXLYETTFSA-N
Formula
C18H17N5O5
Mass
383.364