Structure Information
Compound Identification
SMILES
O=C(CN1C(=O)OC2=CC=CC=C12)NCCC1=NOC(=N1)C1CCC1
InChIKey
InChIKey=AIWXGJVSBSAFDL-UHFFFAOYSA-N
Formula
C17H18N4O4
Mass
342.355
Compound Identification
SMILES
O=C(CN1C(=O)OC2=CC=CC=C12)NCCC1=NOC(=N1)C1CCC1
InChIKey
InChIKey=AIWXGJVSBSAFDL-UHFFFAOYSA-N
Formula
C17H18N4O4
Mass
342.355