Molecular Formula: C19H20N4O6
InChIKey: InChIKey=CQWFXJFRYSPJGN-BDGWVKIOCM
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CCCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C
Names:
N,N'-bis(2-methyl-5-nitro-phenyl)pentanediamide
Registries:
PubChem CID 4112706
PubChem ID 6039044