Molecular Formula: C20H16N6O6
InChIKey: InChIKey=ATRUSZYAJHSOAE-UHFFFAOYAE
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)N2CN(CCN(CN3C4=CC=CC=C4C(=O)C3=O)N=O)N=O
Names:
N-[(2,3-dioxoindol-1-yl)methyl]-N-[2-[(2,3-dioxoindol-1-yl)methyl-nitroso-amino]ethyl]nitrous amide
Registries:
PubChem CID 2834957
PubChem ID 3307415