Molecular Formula: C22H20N4O5
InChIKey: InChIKey=STDYSXSKDBMUJI-MSMJSQMMDN
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C(=O)NN=CC2=CC=C(O2)C3=C(C(=CC=C3)[N+](=O)[O-])C
Names:
N-(2,6-dimethylphenyl)-N'-[[5-(2-methyl-3-nitro-phenyl)-2-furyl]methylideneamino]oxamide
Registries:
PubChem CID 9611715
PubChem ID 11593138