Molecular Formula: C11H12N4O4
InChIKey: InChIKey=SQQLYORBGLGEDF-RWJRRMEYCD
SMILES: CC(=NNC(=O)C1=CC(=CC=C1)[N+](=O)[O-])CC(=O)N
Names:
N-(1-carbamoylpropan-2-ylideneamino)-3-nitro-benzamide
Registries:
PubChem CID 4468128
PubChem ID 6587864