Molecular Formula: C21H19N6O6+
InChIKey: InChIKey=RXDAKMVYSIRTHA-UHFFFAOYAA
SMILES: CC1=[N+](C(=CC=C1)C)CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[[2-(2,6-dimethylpyridin-1-yl)-1-(4-nitrophenyl)ethylidene]amino]-2,4-dinitro-aniline
Registries:
PubChem CID 4111671
PubChem ID 6037581