Molecular Formula: C11H12N4O4
InChIKey: InChIKey=SJMIJRRFIUVHMI-RWJRRMEYCA
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])CC(=O)N
Names:
N-(1-carbamoylpropan-2-ylideneamino)-4-nitro-benzamide
Registries:
PubChem CID 4468126
PubChem ID 6587862