Structure Information
Compound Identification
SMILES
CCCCN1N=C(C)C2=C1N=C(C=C2C([O-])=O)C1CC1
InChIKey
InChIKey=WPXOUFWTYGVFPW-UHFFFAOYSA-M
Formula
C15H18N3O2
Mass
272.329
Compound Identification
SMILES
CCCCN1N=C(C)C2=C1N=C(C=C2C([O-])=O)C1CC1
InChIKey
InChIKey=WPXOUFWTYGVFPW-UHFFFAOYSA-M
Formula
C15H18N3O2
Mass
272.329