Structure Information
Compound Identification
SMILES
COC(=O)C(CCCCN)NC(=O)C(CC1=C(NC2=CC=CC=C12)SC1=CC=CC=C1[N+]([O-])=O)C(=O)NO
InChIKey
InChIKey=QNXDCSAFXRXDSZ-UHFFFAOYSA-N
Formula
C25H29N5O7S
Mass
543.6
Compound Identification
SMILES
COC(=O)C(CCCCN)NC(=O)C(CC1=C(NC2=CC=CC=C12)SC1=CC=CC=C1[N+]([O-])=O)C(=O)NO
InChIKey
InChIKey=QNXDCSAFXRXDSZ-UHFFFAOYSA-N
Formula
C25H29N5O7S
Mass
543.6