Molecular Formula: C14H12N4O6
InChIKey: InChIKey=VCJSQIHMQCVVHL-CMDGGOBGBV
SMILES: COC1=CC(=CNNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC1=O
Names:
(4E)-4-[[2-(2,4-dinitrophenyl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Registries:
PubChem CID 5379116
PubChem ID 3302893