Molecular Formula: C19H22N4O5S
InChIKey: InChIKey=AOGUBGRGDAIIBN-XSFVSMFZBQ
SMILES: CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)[N+](=O)[O-])C3=CC=C(C=C3)OC
Names:
N-[1-(4-methoxyphenyl)ethylideneamino]-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
Registries:
PubChem CID 9607795
PubChem ID 11583361