Structure Information
Compound Identification
SMILES
CCOC(=O)CNC(=O)N(CC(=O)OCC)CC1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=KCUPDNDVVZCAPS-UHFFFAOYSA-N
Formula
C16H21N3O7
Mass
367.358
Compound Identification
SMILES
CCOC(=O)CNC(=O)N(CC(=O)OCC)CC1=CC(=CC=C1)[N+]([O-])=O
InChIKey
InChIKey=KCUPDNDVVZCAPS-UHFFFAOYSA-N
Formula
C16H21N3O7
Mass
367.358