Molecular Formula: C10H5N3O2
InChI: InChI=1/C10H5N3O2/c11-6-9(7-12)5-8-1-3-10(4-2-8)13(14)15/h1-5H
InChIKey: InChIKey=BDTIGNGBIBFXSE-UHFFFAOYAV
SMILES: C1=CC(=CC=C1C=C(C#N)C#N)[N+](=O)[O-]
Names:
2-[(4-nitrophenyl)methylidene]propanedinitrile
Registries:
PubChem CID 2041
PubChem ID 3293088