Molecular Formula: C15H14N4O5
InChIKey: InChIKey=NLLNZKFNLPRGFW-CXUHLZMHBI
SMILES: CC1=CC(=C(C(=C1)[N+](=O)[O-])NN=CC2=CC=C(C=C2)OC)[N+](=O)[O-]
Names:
N-[(4-methoxyphenyl)methylideneamino]-4-methyl-2,6-dinitro-aniline
Registries:
PubChem CID 5787809
PubChem ID 11602390