Molecular Formula: C13H14N4O4
InChIKey: InChIKey=CEEDAKJCKFSBQJ-MDZDMXLPBH
SMILES: CCOC(=O)C(=CNN(C)C1=CC=CC=C1[N+](=O)[O-])C#N
Names:
ethyl (E)-2-cyano-3-[2-methyl-2-(2-nitrophenyl)hydrazinyl]prop-2-enoate
Registries:
PubChem CID 2798464
PubChem ID 3254653