Structure Information
Compound Identification
SMILES
OC1CN=C2O[C@@H](C=CN12)[N+]([O-])=O
InChIKey
InChIKey=GCWSZWFPZQXXOW-AKGZTFGVSA-N
Formula
C6H7N3O4
Mass
185.139
Compound Identification
SMILES
OC1CN=C2O[C@@H](C=CN12)[N+]([O-])=O
InChIKey
InChIKey=GCWSZWFPZQXXOW-AKGZTFGVSA-N
Formula
C6H7N3O4
Mass
185.139