Molecular Formula: C18H13ClN4O5
InChIKey: InChIKey=GPSJHRHIRKAHJK-UHFFFAOYAB
SMILES: CC1=C(C=C(C=C1)Cl)C2=CC=C(O2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[[5-(5-chloro-2-methyl-phenyl)-2-furyl]methylideneamino]-2,4-dinitro-aniline
Registries:
PubChem CID 3099959
PubChem ID 6019780