Molecular Formula: C15H14N4O5
InChIKey: InChIKey=RIAJZZMKEFHZCG-UHFFFAOYAG
SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)N(CCC#N)CCC#N)[N+](=O)[O-]
Names:
methyl 3-[bis(2-cyanoethyl)carbamoyl]-5-nitro-benzoate
Registries:
PubChem CID 4477166
PubChem ID 10192564